[(1S)-2-(2-aminocarbonylphenoxy)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-aminocarbonylphenoxy)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-carbamoylphenoxy)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](COC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C16H18N2O3/c1-20-14-8-4-2-6-11(14)13(17)10-21-15-9-5-3-7-12(15)16(18)19/h2-9,13H,10,17H2,1H3,(H2,18,19)/p+1/t13-/m1/s1