(4-methylcyclohexyl)-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-(4-methylcyclohexyl)azanium Traditional Name: [2-keto-2-(o-toluidino)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)17-11-16(19)18-15-6-4-3-5-13(15)2/h3-6,12,14,17H,7-11H2,1-2H3,(H,18,19)/p+1