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

Systemtic Name: [4-[[4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(4-methyl-1-piperazin-4-iumyl)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(4-methylpiperazin-4-ium-1-yl)anilino]butyl]ammonium Formula: C15H26N4O+2 MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-18-9-11-19(12-10-18)14-6-4-13(5-7-14)17-15(20)3-2-8-16/h4-7H,2-3,8-12,16H2,1H3,(H,17,20)/p+2