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

Systemtic Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC(=C(C=C2)C)C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-12-4-7-15(8-5-12)17(18)11-19-16-9-6-13(2)14(3)10-16/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m1/s1