3-(4-methylpiperazin-4-ium-1-yl)propyl-pentyl-azanium

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-pentyl-azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-pentyl-ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-pentylammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-pentylazanium Traditional Name: amyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C13H31N3+2 MolecularWeight: 229.40534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CCCN1CC[NH+](CC1)C

Isomeric SMILES

CCCCC[NH2+]CCCN1CC[NH+](CC1)C

InChI

InChI=1S/C13H29N3/c1-3-4-5-7-14-8-6-9-16-12-10-15(2)11-13-16/h14H,3-13H2,1-2H3/p+2