dimethyl-[1-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]cyclohexyl]azanium Openeye Name: [1-[[[(1S,2S)-1,2-dimethylbutyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[(2S,3S)-3-methylpentan-2-yl]ammonio]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]cyclohexyl]azanium Traditional Name: [1-[[[(1S,2S)-1,2-dimethylbutyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CC1(CCCCC1)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-6-13(2)14(3)16-12-15(17(4)5)10-8-7-9-11-15/h13-14,16H,6-12H2,1-5H3/p+2/t13-,14-/m0/s1