heptan-4-yl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

Systemtic Name: heptan-4-yl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Openeye Name: 3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[3-[(2R)-2-methyl-1-piperidin-1-iumyl]propyl]ammonium IUPAC Name: heptan-4-yl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Traditional Name: 3-[(2R)-2-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+]1CCCCC1C

Isomeric SMILES

CCCC(CCC)[NH2+]CCC[NH+]1CCCC[C@H]1C

InChI

InChI=1S/C16H34N2/c1-4-9-16(10-5-2)17-12-8-14-18-13-7-6-11-15(18)3/h15-17H,4-14H2,1-3H3/p+2/t15-/m1/s1