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

Systemtic Name: (4-acetamidophenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(2-amino-2-oxo-ethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(2-amino-2-oxoethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-amino-2-oxoethyl)azanium Traditional Name: (4-acetamidobenzyl)-(2-amino-2-keto-ethyl)ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(15)14-10-4-2-9(3-5-10)6-13-7-11(12)16/h2-5,13H,6-7H2,1H3,(H2,12,16)(H,14,15)/p+1