[1-[[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[[5-(4-chlorophenyl)furan-2-carbonyl]amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[[5-(4-chlorophenyl)furan-2-carbonyl]amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[[5-(4-chlorophenyl)-2-furoyl]amino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)C1(CCCC1)CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)19(11-3-4-12-19)13-21-18(23)17-10-9-16(24-17)14-5-7-15(20)8-6-14/h5-10H,3-4,11-13H2,1-2H3,(H,21,23)/p+1