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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-p-anisyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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