(3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3,4-diethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H26N2O2/c1-3-24-20-10-9-16(13-21(20)25-4-2)14-22-12-11-17-15-23-19-8-6-5-7-18(17)19/h5-10,13,15,22-23H,3-4,11-12,14H2,1-2H3/p+1