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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-10-8-9-15-20(17)24-21(25)16-23-22(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