[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(3S)-5-methyl-2-oxo-indolin-3-yl]-(p-tolylmethyl)ammonium CAS Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-(4-methylbenzyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C17H18N2O/c1-11-3-6-13(7-4-11)10-18-16-14-9-12(2)5-8-15(14)19-17(16)20/h3-9,16,18H,10H2,1-2H3,(H,19,20)/p+1/t16-/m0/s1