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

Systemtic Name: [(2S)-pentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C17H36N2+2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2/c1-3-10-16(2)18-15-17(11-6-4-7-12-17)19-13-8-5-9-14-19/h16,18H,3-15H2,1-2H3/p+2/t16-/m0/s1