[(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C2=CC(=C(C=C2)C)C)[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](C2=CC(=C(C=C2)C)C)[NH3+])OC

InChI

InChI=1S/C18H23NO2/c1-12-5-8-17(18(9-12)20-4)21-11-16(19)15-7-6-13(2)14(3)10-15/h5-10,16H,11,19H2,1-4H3/p+1/t16-/m0/s1