[2-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-methyl-1-piperazin-4-iumyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-methylpiperazin-4-ium-1-yl)anilino]ethyl]ammonium Formula: C13H22N4O+2 MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H20N4O/c1-16-6-8-17(9-7-16)12-4-2-11(3-5-12)15-13(18)10-14/h2-5H,6-10,14H2,1H3,(H,15,18)/p+2