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

Systemtic Name: heptan-4-yl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: heptan-4-yl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(1-propylbutyl)ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCC[NH+]1CCC(CC1)C

Isomeric SMILES

CCCC(CCC)[NH2+]CCC[NH+]1CCC(CC1)C

InChI

InChI=1S/C16H34N2/c1-4-7-16(8-5-2)17-11-6-12-18-13-9-15(3)10-14-18/h15-17H,4-14H2,1-3H3/p+2