[(1S)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(cyclohexylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(cyclohexylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(cyclohexylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18)/p+1/t14-/m0/s1