(1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(1-piperidin-1-iumyl)cyclohexyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-(3-pyridylmethyl)ammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH2+]CC2=CN=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C[NH2+]CC2=CN=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C18H29N3/c1-3-9-18(10-4-1,21-12-5-2-6-13-21)16-20-15-17-8-7-11-19-14-17/h7-8,11,14,20H,1-6,9-10,12-13,15-16H2/p+2