2-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(1-pyrrolyl)phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine Traditional Name: homoveratryl-(2-pyrrol-1-ylbenzyl)amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-24-20-10-9-17(15-21(20)25-2)11-12-22-16-18-7-3-4-8-19(18)23-13-5-6-14-23/h3-10,13-15,22H,11-12,16H2,1-2H3