2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: (2-ethoxybenzyl)-homopiperonyl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CN4C

Isomeric SMILES

CCOC1=CC=CC=C1CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CN4C

InChI

InChI=1S/C24H28N2O3/c1-3-27-22-9-5-4-7-20(22)16-26(17-21-8-6-13-25(21)2)14-12-19-10-11-23-24(15-19)29-18-28-23/h4-11,13,15H,3,12,14,16-18H2,1-2H3