[(1R,2S)-2-(2-aminocarbonylphenoxy)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R,2S)-2-(2-aminocarbonylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(2-carbamoylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(2-carbamoylphenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(2-carbamoylphenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(2-carbamoylphenoxy)-1-(p-tolyl)propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-11-7-9-13(10-8-11)16(18)12(2)21-15-6-4-3-5-14(15)17(19)20/h3-10,12,16H,18H2,1-2H3,(H2,19,20)/p+1/t12-,16-/m0/s1