[1-[[(2,4-dimethylphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2,4-dimethylphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2,4-dimethylphenyl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(2,4-dimethylphenyl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2,4-dimethylphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2,4-dimethylbenzyl)ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-15-8-9-17(16(2)12-15)13-19-14-18(20(3)4)10-6-5-7-11-18/h8-9,12,19H,5-7,10-11,13-14H2,1-4H3/p+2