[(2S)-1-oxidanylidene-1-[(3-phenethyloxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(3-phenethyloxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(3-phenethyloxyanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-phenethyloxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-phenethyloxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(3-phenethyloxyanilino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13(18)17(20)19-15-8-5-9-16(12-15)21-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1