[1-[[(3,5-dimethyl-4-oxidanyl-phenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3,5-dimethyl-4-oxidanyl-phenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-hydroxy-3,5-dimethyl-phenyl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(4-hydroxy-3,5-dimethylphenyl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-hydroxy-3,5-dimethylphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-hydroxy-3,5-dimethyl-benzyl)ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H30N2O/c1-14-10-16(11-15(2)17(14)21)12-19-13-18(20(3)4)8-6-5-7-9-18/h10-11,19,21H,5-9,12-13H2,1-4H3/p+2