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

Systemtic Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-(2-methyl-1H-indol-3-yl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-(o-tolyl)methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=C(NC3=CC=CC=C32)C)[NH3+]

InChI

InChI=1S/C17H18N2/c1-11-7-3-4-8-13(11)17(18)16-12(2)19-15-10-6-5-9-14(15)16/h3-10,17,19H,18H2,1-2H3/p+1/t17-/m0/s1