[(1R)-3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(3,4-dichloroanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(3,4-dichloroanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(3,4-dichloroanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(3,4-dichloroanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C15H15Cl2N2O+ MolecularWeight: 310.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c16-12-7-6-11(8-13(12)17)19-15(20)9-14(18)10-4-2-1-3-5-10/h1-8,14H,9,18H2,(H,19,20)/p+1/t14-/m1/s1