[3-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-methyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]benzyl]ammonium Formula: C14H24N4O+2 MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H22N4O/c1-17-5-7-18(8-6-17)11-14(19)16-13-4-2-3-12(9-13)10-15/h2-4,9H,5-8,10-11,15H2,1H3,(H,16,19)/p+2