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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2CCC(CC2)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2CCC(CC2)C)[NH3+]

InChI

InChI=1S/C17H27NO/c1-3-14-6-8-15(9-7-14)17(18)12-19-16-10-4-13(2)5-11-16/h6-9,13,16-17H,3-5,10-12,18H2,1-2H3/p+1/t13?,16?,17-/m1/s1