[1-[(3-ethoxyphenyl)methyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-ethoxyphenyl)methyl]cyclohexyl]azanium Openeye Name: [1-[(3-ethoxyphenyl)methyl]cyclohexyl]ammonium CAS Name: [1-[(3-ethoxyphenyl)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-ethoxyphenyl)methyl]cyclohexyl]azanium Traditional Name: [1-(3-ethoxybenzyl)cyclohexyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC2(CCCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-2-17-14-8-6-7-13(11-14)12-15(16)9-4-3-5-10-15/h6-8,11H,2-5,9-10,12,16H2,1H3/p+1