(3Z)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-methylpiperazin-4-ium-1-yl)imino-butanamide

Systemtic Name: (3Z)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-methylpiperazin-4-ium-1-yl)imino-butanamide Openeye Name: (3Z)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-methylpiperazin-4-ium-1-yl)imino-butanamide CAS Name: (3Z)-N-(4-methyl-1-piperazin-4-iumyl)-3-[(4-methyl-1-piperazin-4-iumyl)imino]butanamide IUPAC Name: (3Z)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-methylpiperazin-4-ium-1-yl)iminobutanamide Traditional Name: (3Z)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-methylpiperazin-4-ium-1-yl)imino-butyramide Formula: C14H30N6O+2 MolecularWeight: 298.4276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)C)CC(=O)NN2CC[NH+](CC2)C

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)C)/CC(=O)NN2CC[NH+](CC2)C

InChI

InChI=1S/C14H28N6O/c1-13(15-19-8-4-17(2)5-9-19)12-14(21)16-20-10-6-18(3)7-11-20/h4-12H2,1-3H3,(H,16,21)/p+2/b15-13-