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

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-22(14-17-10-6-3-7-11-17)15-18(23)21-19(24)20-13-12-16-8-4-2-5-9-16/h3,6-8,10-11H,2,4-5,9,12-15H2,1H3,(H2,20,21,23,24)/p+1