(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-[(4-chlorophenyl)methyl]azanium

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-[(4-chlorophenyl)methyl]azanium Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl-[(4-chlorophenyl)methyl]ammonium CAS Name: [2-chloro-7-(methylthio)-3-quinolinyl]methyl-[(4-chlorophenyl)methyl]ammonium IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[[2-chloro-7-(methylthio)-3-quinolyl]methyl]ammonium Formula: C18H17Cl2N2S+ MolecularWeight: 364.31198

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2S/c1-23-16-7-4-13-8-14(18(20)22-17(13)9-16)11-21-10-12-2-5-15(19)6-3-12/h2-9,21H,10-11H2,1H3/p+1