[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methanamine

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methanamine Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methanamine CAS Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-pyrrolyl]methanamine IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrrol-2-yl]methanamine Traditional Name: (1-homoveratryl-5-methyl-pyrrol-2-yl)methylamine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CN

Isomeric SMILES

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CN

InChI

InChI=1S/C16H22N2O2/c1-12-4-6-14(11-17)18(12)9-8-13-5-7-15(19-2)16(10-13)20-3/h4-7,10H,8-9,11,17H2,1-3H3