2-(1H-indol-3-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-14-7-9-16(10-8-14)15(2)20-12-11-17-13-21-19-6-4-3-5-18(17)19/h3-10,13,15,20-21H,11-12H2,1-2H3/p+1/t15-/m0/s1