(3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)azanium Traditional Name: (3,5-dimethoxybenzyl)-(1H-indol-3-ylmethyl)ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-21-15-7-13(8-16(9-15)22-2)10-19-11-14-12-20-18-6-4-3-5-17(14)18/h3-9,12,19-20H,10-11H2,1-2H3/p+1