(4-chlorophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H27ClN3O2+ MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26ClN3O2/c1-23(13-16-7-9-17(20)10-8-16)14-18(24)22-19(25)21-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-14H2,1H3,(H2,21,22,24,25)/p+1