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

Systemtic Name: [(2S)-heptan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S)-1-methylhexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(2S)-heptan-2-yl]-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S)-1-methylhexyl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C19H40N2+2 MolecularWeight: 296.5343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2/c1-3-4-7-12-18(2)20-17-19(13-8-5-9-14-19)21-15-10-6-11-16-21/h18,20H,3-17H2,1-2H3/p+2/t18-/m0/s1