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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C)[NH3+]

InChI

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