[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H24N2O/c18-16(13-15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h2,5-7,9-10,16H,1,3-4,8,11-13,18H2,(H,19,20)/p+1/t16-/m0/s1