[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-3-15-9-7-8-12-17(15)21-19(24)14-22(2)13-18(23)20-16-10-5-4-6-11-16/h7-9,12,16H,3-6,10-11,13-14H2,1-2H3,(H,20,23)(H,21,24)/p+1