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

Systemtic Name: [(1S)-2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[[(1R,2R)-2-methylcyclohexyl]amino]-1-phenyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-11-7-5-6-10-13(11)17-15(18)14(16)12-8-3-2-4-9-12/h2-4,8-9,11,13-14H,5-7,10,16H2,1H3,(H,17,18)/p+1/t11-,13-,14+/m1/s1