[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-(2-oxo-2-piperidin-1-ylethyl)azanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-(2-keto-2-piperidino-ethyl)-methyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCCCC2)OCC

InChI

InChI=1S/C20H31N3O4/c1-4-26-17-10-9-16(13-18(17)27-5-2)21-19(24)14-22(3)15-20(25)23-11-7-6-8-12-23/h9-10,13H,4-8,11-12,14-15H2,1-3H3,(H,21,24)/p+1