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

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-6-19(7-2,8-3)21-18(24)14-22(4)13-17(23)20-15-9-11-16(25-5)12-10-15/h1,9-12H,7-8,13-14H2,2-5H3,(H,20,23)(H,21,24)/p+1