[(2S)-1-[[4-(3-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(3-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3-chlorophenoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(3-chlorophenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-chlorophenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(3-chlorophenoxy)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C15H15ClN2O2/c1-10(17)15(19)18-12-5-7-13(8-6-12)20-14-4-2-3-11(16)9-14/h2-10H,17H2,1H3,(H,18,19)/p+1/t10-/m0/s1