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dimethyl-[1-[[[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium

dimethyl-[1-[[[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium

Systemtic Name:dimethyl-[1-[[[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium
Openeye Name:[1-[[[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium
CAS Name:[1-[[[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium
IUPAC Name:[1-[[[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium
Traditional Name:[1-[[[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium
Formula: C18H32N2O+2
MolecularWeight: 292.45948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC2(CCCCC2)[NH+](C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CC2(CCCCC2)[NH+](C)C)O


InChI

InChI=1S/C18H30N2O/c1-14-8-9-16(17(21)12-14)15(2)19-13-18(20(3)4)10-6-5-7-11-18/h8-9,12,15,19,21H,5-7,10-11,13H2,1-4H3/p+2/t15-/m0/s1


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