[(1S)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-(2-anilino-2-oxoethoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-(2-anilino-2-oxoethoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(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=C(C=C1)OCC(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-16(18)13-8-10-15(11-9-13)21-12-17(20)19-14-6-4-3-5-7-14/h3-11,16H,2,12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1