(7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl-cyclopentyl-azanium

Systemtic Name: (7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl-cyclopentyl-azanium Openeye Name: [7-chloro-2-(3-thienyl)-3-quinolyl]methyl-cyclopentyl-ammonium CAS Name: [7-chloro-2-(3-thiophenyl)-3-quinolinyl]methyl-cyclopentylammonium IUPAC Name: (7-chloro-2-thiophen-3-ylquinolin-3-yl)methyl-cyclopentylazanium Traditional Name: [7-chloro-2-(3-thienyl)-3-quinolyl]methyl-cyclopentyl-ammonium Formula: C19H20ClN2S+ MolecularWeight: 343.8935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CSC=C4

InChI

InChI=1S/C19H19ClN2S/c20-16-6-5-13-9-15(11-21-17-3-1-2-4-17)19(22-18(13)10-16)14-7-8-23-12-14/h5-10,12,17,21H,1-4,11H2/p+1