[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,15H2,(H,16,17)/p+1/t13-/m0/s1