[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-3-15-9-11-16(12-10-15)13-22(2)14-18(23)21-19(24)20-17-7-5-4-6-8-17/h9-12,17H,3-8,13-14H2,1-2H3,(H2,20,21,23,24)/p+1