[(1R,2S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(3,4-dimethylphenoxy)-1-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC(=C(C=C2)C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-12-5-8-16(9-6-12)18(19)15(4)20-17-10-7-13(2)14(3)11-17/h5-11,15,18H,19H2,1-4H3/p+1/t15-,18-/m0/s1