[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-phenethyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-anilino-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-anilino-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14(17(20)19-16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)/p+1/t14-/m0/s1