[(1R)-2-(2-acetamidophenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-acetamidophenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-acetamidophenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-acetamidophenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-acetamidophenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-acetamidophenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC=C2NC(=O)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COC2=CC=CC=C2NC(=O)C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12-7-9-14(10-8-12)15(18)11-21-17-6-4-3-5-16(17)19-13(2)20/h3-10,15H,11,18H2,1-2H3,(H,19,20)/p+1/t15-/m0/s1