[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-[[5-(4-chlorophenyl)-2-furyl]methyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[[5-(4-chlorophenyl)-2-furanyl]methyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-[[5-(4-chlorophenyl)-2-furyl]methyl]ammonium Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-8-6-13(7-9-15)17-11-10-16(24-17)12-22-18(19(21)23)14-4-2-1-3-5-14/h1-11,18,22H,12H2,(H2,21,23)/p+1/t18-/m1/s1