1-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H28N2O2/c1-5-19-10-6-7-15(19)12-18-13(2)14-8-9-16(20-3)17(11-14)21-4/h8-9,11,13,15,18H,5-7,10,12H2,1-4H3