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2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name:2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium
Traditional Name:2-(4-chlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium
Formula: C19H23ClN3O2+
MolecularWeight: 360.85782
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CC=C(C=C2)Cl


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H22ClN3O2/c1-2-21-19(25)23-18(24)17(15-6-4-3-5-7-15)22-13-12-14-8-10-16(20)11-9-14/h3-11,17,22H,2,12-13H2,1H3,(H2,21,23,24,25)/p+1/t17-/m0/s1


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