dimethyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[2-oxo-3-(p-tolylimino)indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[3-(4-methylphenyl)imino-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[3-(4-methylphenyl)imino-2-oxoindol-1-yl]methyl]azanium Traditional Name: [2-keto-3-(p-tolylimino)indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

InChI

InChI=1S/C18H19N3O/c1-13-8-10-14(11-9-13)19-17-15-6-4-5-7-16(15)21(18(17)22)12-20(2)3/h4-11H,12H2,1-3H3/p+1