[(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC(=O)OC

InChI

InChI=1S/C13H18N2O3/c1-9(14-8-13(17)18-3)11-5-4-6-12(7-11)15-10(2)16/h4-7,9,14H,8H2,1-3H3,(H,15,16)/p+1/t9-/m1/s1