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

Systemtic Name: [(2S)-1-oxidanylidene-1-[[3-(2-phenoxyethoxy)phenyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[3-(2-phenoxyethoxy)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[3-(2-phenoxyethoxy)anilino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[3-(2-phenoxyethoxy)anilino]ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-13(18)17(20)19-14-6-5-9-16(12-14)22-11-10-21-15-7-3-2-4-8-15/h2-9,12-13H,10-11,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1