2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)azanium Traditional Name: homoveratryl(1H-indol-3-ylmethyl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O2/c1-22-18-8-7-14(11-19(18)23-2)9-10-20-12-15-13-21-17-6-4-3-5-16(15)17/h3-8,11,13,20-21H,9-10,12H2,1-2H3/p+1