[(1S)-2-(2-aminocarbonylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-aminocarbonylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2,4-dimethylphenyl)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=C2C(=O)N)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](COC2=CC=CC=C2C(=O)N)[NH3+])C

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-13(12(2)9-11)15(18)10-21-16-6-4-3-5-14(16)17(19)20/h3-9,15H,10,18H2,1-2H3,(H2,19,20)/p+1/t15-/m1/s1