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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-4-21-12-7-6-11(8-13(12)22-5-2)17-15(20)10-18(3)9-14(16)19/h6-8H,4-5,9-10H2,1-3H3,(H2,16,19)(H,17,20)/p+1