[(1S)-1-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-(2-anilino-2-oxo-ethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-(2-anilino-2-oxoethoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-(2-anilino-2-oxoethoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-(2-anilino-2-keto-ethoxy)phenyl]propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-2-15(18)14-10-6-7-11-16(14)21-12-17(20)19-13-8-4-3-5-9-13/h3-11,15H,2,12,18H2,1H3,(H,19,20)/p+1/t15-/m0/s1