[(1S)-1-[5-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(5-chloro-2-methoxyphenyl)carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-furyl]ethyl]ammonium Formula: C14H16ClN2O3+ MolecularWeight: 295.74144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[NH3+]

InChI

InChI=1S/C14H15ClN2O3/c1-8(16)11-5-6-13(20-11)14(18)17-10-7-9(15)3-4-12(10)19-2/h3-8H,16H2,1-2H3,(H,17,18)/p+1/t8-/m0/s1