[(1S,2S)-2-methylcyclohexyl]-[2-oxidanylidene-2-[(2-piperidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: [(1S,2S)-2-methylcyclohexyl]-[2-oxidanylidene-2-[(2-piperidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: [(1S,2S)-2-methylcyclohexyl]-[2-oxo-2-[2-(1-piperidyl)anilino]ethyl]ammonium CAS Name: [(1S,2S)-2-methylcyclohexyl]-[2-oxo-2-[2-(1-piperidinyl)anilino]ethyl]ammonium IUPAC Name: [(1S,2S)-2-methylcyclohexyl]-[2-oxo-2-(2-piperidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(2-piperidinoanilino)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+]CC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-16-9-3-4-10-17(16)21-15-20(24)22-18-11-5-6-12-19(18)23-13-7-2-8-14-23/h5-6,11-12,16-17,21H,2-4,7-10,13-15H2,1H3,(H,22,24)/p+1/t16-,17-/m0/s1