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

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

Systemtic Name:2-(cyclohexen-1-yl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:2-(cyclohexen-1-yl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:2-(1-cyclohexenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:2-(cyclohexen-1-yl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium
Traditional Name:2-(cyclohexen-1-yl)ethyl-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium
Formula: C18H26N3O2+
MolecularWeight: 316.41794
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CCCCC2


Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CCCCC2


InChI

InChI=1S/C18H25N3O2/c1-19-18(23)21-17(22)16(15-10-6-3-7-11-15)20-13-12-14-8-4-2-5-9-14/h3,6-8,10-11,16,20H,2,4-5,9,12-13H2,1H3,(H2,19,21,22,23)/p+1/t16-/m0/s1


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