CAS RN 5636-83-9

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 5636-83-9 Fórmula molecular: C20H24N2 Peso molecular (g/mol): 292.42 Sinónimo: 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-,Pyridine, 2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]- (6CI,7CI,8CI),N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine,(±)-Dimethindene,2-(1-[2-(2-Dimethylaminoethyl)inden-3-yl]ethyl)pyridine,3-[α-(2'-Pyridyl)ethyl]-2-(β-dimethylaminoethyl)indene,Dimethindene,Dimethpyrindene,Dimetindene,Feniallerg,Forhistal SMILES: CC(C1=C(CCN(C)C)Cc2ccccc12)c3ccccn3

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Especificaciones

Sinónimo	1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-,Pyridine, 2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]- (6CI,7CI,8CI),N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine,(±)-Dimethindene,2-(1-[2-(2-Dimethylaminoethyl)inden-3-yl]ethyl)pyridine,3-[α-(2'-Pyridyl)ethyl]-2-(β-dimethylaminoethyl)indene,Dimethindene,Dimethpyrindene,Dimetindene,Feniallerg,Forhistal
Fórmula molecular	C20H24N2
CAS	5636-83-9
Peso molecular (g/mol)	292.42
SMILES	CC(C1=C(CCN(C)C)Cc2ccccc12)c3ccccn3

CAS RN 5636-83-9

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