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

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-16-8-10-18(11-9-16)14-23(2)15-19(24)22-20(25)21-13-12-17-6-4-3-5-7-17/h6,8-11H,3-5,7,12-15H2,1-2H3,(H2,21,22,24,25)/p+1