[(1S)-1-(4-methoxyphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-keto-1,3-benzoxazol-3-yl)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3OC2=O)[NH3+]

InChI

InChI=1S/C16H16N2O3/c1-20-12-8-6-11(7-9-12)13(17)10-18-14-4-2-3-5-15(14)21-16(18)19/h2-9,13H,10,17H2,1H3/p+1/t13-/m1/s1