[(1S,2S)-2-methylcyclohexyl]-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-2-methylcyclohexyl]-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-anilino-2-keto-1-methyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12-8-6-7-11-15(12)17-13(2)16(19)18-14-9-4-3-5-10-14/h3-5,9-10,12-13,15,17H,6-8,11H2,1-2H3,(H,18,19)/p+1/t12-,13-,15-/m0/s1