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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC(=C2C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC(=C2C)C)[NH3+]

InChI

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