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

Systemtic Name: [2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[2-(4-ethylanilino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[2-(4-ethylanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[2-(4-ethylanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]azanium Traditional Name: [2-[4-[2-(4-ethylanilino)-2-keto-ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]ammonium Formula: C16H26N4O2+2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH3+]

InChI

InChI=1S/C16H24N4O2/c1-2-13-3-5-14(6-4-13)18-15(21)12-19-7-9-20(10-8-19)16(22)11-17/h3-6H,2,7-12,17H2,1H3,(H,18,21)/p+2