[2-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(2S,6S)-2,6-dimethylcyclohexyl]azaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(2S,6S)-2,6-dimethylcyclohexyl]ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]CC2=CC=CC=C2C[NH+](C)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1[NH2+]CC2=CC=CC=C2C[NH+](C)C)C

InChI

InChI=1S/C18H30N2/c1-14-8-7-9-15(2)18(14)19-12-16-10-5-6-11-17(16)13-20(3)4/h5-6,10-11,14-15,18-19H,7-9,12-13H2,1-4H3/p+2/t14-,15-/m0/s1