[(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@@H](C2=CC(=C(C=C2)C)C)[NH3+]

InChI

InChI=1S/C17H27NO/c1-12-4-8-16(9-5-12)19-11-17(18)15-7-6-13(2)14(3)10-15/h6-7,10,12,16-17H,4-5,8-9,11,18H2,1-3H3/p+1/t12?,16?,17-/m0/s1