[(1S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(5-chloro-2-methoxy-anilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(5-chloro-2-methoxyanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(5-chloro-2-methoxyanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(5-chloro-2-methoxy-anilino)-3-keto-1-phenyl-propyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-7-12(17)9-14(15)19-16(20)10-13(18)11-5-3-2-4-6-11/h2-9,13H,10,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1