[(1R,2S)-2-methylcyclohexyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19)/p+1/t13-,15+/m0/s1