2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-m-anisyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-16-6-4-5-14(11-16)12-19-10-9-15-13-20-18-8-3-2-7-17(15)18/h2-8,11,13,19-20H,9-10,12H2,1H3/p+1