N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-methyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-methylquinolin-1-ium-4-amine chloride Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-ethoxy-2-methyl-quinolin-1-ium-4-yl)amine chloride Formula: C25H24Cl2N2O2 MolecularWeight: 455.37626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C.[Cl-]

InChI

InChI=1S/C25H23ClN2O2.ClH/c1-3-29-21-12-13-24-22(15-21)25(14-17(2)27-24)28-19-8-10-20(11-9-19)30-16-18-6-4-5-7-23(18)26;/h4-15H,3,16H2,1-2H3,(H,27,28);1H