2-acetamidoethyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-acetamidoethyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-acetamidoethyl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-acetamidoethyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-acetamidoethyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-acetamidoethyl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCNC(=O)C)OCC

InChI

InChI=1S/C17H27N3O4/c1-5-23-15-8-7-14(11-16(15)24-6-2)19-17(22)12-20(4)10-9-18-13(3)21/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,18,21)(H,19,22)/p+1