[(S)-(1-methylindol-3-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(1-methylindol-3-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(1-methylindol-3-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(1-methyl-3-indolyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(1-methylindol-3-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(1-methylindol-3-yl)-(p-tolyl)methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CN(C3=CC=CC=C32)C)[NH3+]

InChI

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