[(1R)-2-(2,6-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-12-7-4-5-10-15(12)16(18)11-19-17-13(2)8-6-9-14(17)3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m0/s1