[1-[[(2-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-ethoxyphenyl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(2-ethoxyphenyl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-ethoxybenzyl)ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H30N2O/c1-4-21-17-11-7-6-10-16(17)14-19-15-18(20(2)3)12-8-5-9-13-18/h6-7,10-11,19H,4-5,8-9,12-15H2,1-3H3/p+2