(4-acetamidophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (4-acetamidobenzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC(=O)OC

InChI

InChI=1S/C12H16N2O3/c1-9(15)14-11-5-3-10(4-6-11)7-13-8-12(16)17-2/h3-6,13H,7-8H2,1-2H3,(H,14,15)/p+1