[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C[NH+](C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C[NH+](C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C19H27N3O2/c1-6-19(7-2,8-3)21-18(24)14-22(5)13-17(23)20-16-11-9-15(4)10-12-16/h1,9-12H,7-8,13-14H2,2-5H3,(H,20,23)(H,21,24)/p+1