[(2S)-3-methylbutan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C17H36N2+2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2/c1-15(2)16(3)18-14-17(10-6-4-7-11-17)19-12-8-5-9-13-19/h15-16,18H,4-14H2,1-3H3/p+2/t16-/m0/s1