(1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(2-pyridylmethyl)ammonium CAS Name: [1-(1-piperidin-1-iumyl)cyclohexyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(2-pyridylmethyl)ammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH2+]CC2=CC=CC=N2)[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C[NH2+]CC2=CC=CC=N2)[NH+]3CCCCC3

InChI

InChI=1S/C18H29N3/c1-4-10-18(11-5-1,21-13-7-2-8-14-21)16-19-15-17-9-3-6-12-20-17/h3,6,9,12,19H,1-2,4-5,7-8,10-11,13-16H2/p+2