1-(3,4-dimethoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethyl-veratrylidene-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1CCCC1CCN=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O2/c1-18-10-4-5-14(18)8-9-17-12-13-6-7-15(19-2)16(11-13)20-3/h6-7,11-12,14H,4-5,8-10H2,1-3H3