[(1S)-2-(2-aminocarbonylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-aminocarbonylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(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/c1-20-12-6-4-5-11(9-12)14(17)10-21-15-8-3-2-7-13(15)16(18)19/h2-9,14H,10,17H2,1H3,(H2,18,19)/p+1/t14-/m1/s1