[(1R)-2-(3,5-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3,5-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3,5-dimethylphenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3,5-dimethylphenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3,5-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3,5-dimethylphenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC(=CC(=C2)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-8-13(2)10-15(9-12)19-11-17(18)16-7-5-4-6-14(16)3/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m0/s1