[(1S)-1-(3-acetamidophenyl)ethyl]-(2-azanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-azanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-amino-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-amino-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-amino-2-oxoethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-amino-2-keto-ethyl)ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(14-7-12(13)17)10-4-3-5-11(6-10)15-9(2)16/h3-6,8,14H,7H2,1-2H3,(H2,13,17)(H,15,16)/p+1/t8-/m0/s1