[(1S)-1-[5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(3-chloro-2-methylanilino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(3-chloro-2-methylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-furyl]ethyl]ammonium Formula: C14H16ClN2O2+ MolecularWeight: 279.74204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(O2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(O2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H15ClN2O2/c1-8-10(15)4-3-5-11(8)17-14(18)13-7-6-12(19-13)9(2)16/h3-7,9H,16H2,1-2H3,(H,17,18)/p+1/t9-/m0/s1