heptan-4-yl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: heptan-4-yl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: heptan-4-yl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-(1-propylbutyl)ammonium Formula: C15H35N3+2 MolecularWeight: 257.4585

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCCN1CC[NH+](CC1)C

Isomeric SMILES

CCCC(CCC)[NH2+]CCCN1CC[NH+](CC1)C

InChI

InChI=1S/C15H33N3/c1-4-7-15(8-5-2)16-9-6-10-18-13-11-17(3)12-14-18/h15-16H,4-14H2,1-3H3/p+2