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

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+][C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H26N2O/c1-13-7-5-6-10-16(13)20-17(14-8-3-2-4-9-14)18(21)19-15-11-12-15/h2-4,8-9,13,15-17,20H,5-7,10-12H2,1H3,(H,19,21)/p+1/t13-,16-,17-/m0/s1