[(2S)-4-methylpentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C18H38N2+2 MolecularWeight: 282.50772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CC1(CCCCC1)[NH+]2CCCCC2

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]CC1(CCCCC1)[NH+]2CCCCC2

InChI

InChI=1S/C18H36N2/c1-16(2)14-17(3)19-15-18(10-6-4-7-11-18)20-12-8-5-9-13-20/h16-17,19H,4-15H2,1-3H3/p+2/t17-/m0/s1