[(1S)-1-(4-ethoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1S)-2-(4-methylcyclohexoxy)-1-p-phenetyl-ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2CCC(CC2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](COC2CCC(CC2)C)[NH3+]

InChI

InChI=1S/C17H27NO2/c1-3-19-15-10-6-14(7-11-15)17(18)12-20-16-8-4-13(2)5-9-16/h6-7,10-11,13,16-17H,3-5,8-9,12,18H2,1-2H3/p+1/t13?,16?,17-/m1/s1