[(1S,3S)-3-methylcyclohexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C19H38N2+2 MolecularWeight: 294.51842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C19H36N2/c1-17-9-8-10-18(15-17)20-16-19(11-4-2-5-12-19)21-13-6-3-7-14-21/h17-18,20H,2-16H2,1H3/p+2/t17-,18-/m0/s1