3-(4-methylpiperidin-1-ium-1-yl)propyl-pentan-3-yl-azanium

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)propyl-pentan-3-ylammonium IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-4-14(5-2)15-9-6-10-16-11-7-13(3)8-12-16/h13-15H,4-12H2,1-3H3/p+2