[(1R)-2-(4-methylcyclohexyl)oxy-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-methylcyclohexyl)oxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-methylcyclohexoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-methylcyclohexyl)oxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-methylcyclohexyl)oxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C18H29NO/c1-12-5-7-16(8-6-12)20-11-17(19)18-14(3)9-13(2)10-15(18)4/h9-10,12,16-17H,5-8,11,19H2,1-4H3/p+1/t12?,16?,17-/m0/s1