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

Systemtic Name: [(S)-1H-indol-3-yl-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-1H-indol-3-yl(o-tolyl)methyl]ammonium CAS Name: [(S)-1H-indol-3-yl-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-1H-indol-3-yl-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-1H-indol-3-yl(o-tolyl)methyl]ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H16N2/c1-11-6-2-3-7-12(11)16(17)14-10-18-15-9-5-4-8-13(14)15/h2-10,16,18H,17H2,1H3/p+1/t16-/m0/s1