[(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(1-cyclohexenyl)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-15(14-9-5-2-6-10-14)16(19)18-12-11-13-7-3-1-4-8-13/h2,5-7,9-10,15H,1,3-4,8,11-12,17H2,(H,18,19)/p+1/t15-/m0/s1