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

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [2-[(diphenylmethyl)amino]-2-oxoethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+]CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-10-8-9-15-20(17)23-16-21(25)24-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-7,11-14,17,20,22-23H,8-10,15-16H2,1H3,(H,24,25)/p+1/t17-,20-/m0/s1