[2-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[2-keto-2-(o-anisidino)ethyl]piperazin-4-ium-1-yl]ethyl]ammonium Formula: C15H24N4O3+2 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH3+]

InChI

InChI=1S/C15H22N4O3/c1-22-13-5-3-2-4-12(13)17-14(20)11-18-6-8-19(9-7-18)15(21)10-16/h2-5H,6-11,16H2,1H3,(H,17,20)/p+2