[1-[[(4-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-ethoxyphenyl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(4-ethoxyphenyl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-ethoxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-ethoxybenzyl)ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

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