2-(3,4-dimethoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: homoveratryl(1H-pyrrol-2-ylmethyl)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CN2)OC

InChI

InChI=1S/C15H20N2O2/c1-18-14-6-5-12(10-15(14)19-2)7-9-16-11-13-4-3-8-17-13/h3-6,8,10,16-17H,7,9,11H2,1-2H3