(8-chloranylquinolin-2-yl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (8-chloranylquinolin-2-yl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (8-chloro-2-quinolyl)methyl-(2-hydroxyethyl)-(2-thienylmethyl)ammonium CAS Name: (8-chloro-2-quinolinyl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (8-chloroquinolin-2-yl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (8-chloro-2-quinolyl)methyl-(2-hydroxyethyl)-(2-thenyl)ammonium Formula: C17H18ClN2OS+ MolecularWeight: 333.85562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C[NH+](CCO)CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C[NH+](CCO)CC3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS/c18-16-5-1-3-13-6-7-14(19-17(13)16)11-20(8-9-21)12-15-4-2-10-22-15/h1-7,10,21H,8-9,11-12H2/p+1