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1-[3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride

1-[3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride

Systemtic Name:1-[3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride
Openeye Name:1-[3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride
CAS Name:1-[3-[(6-methoxy-2-methyl-4-quinolin-1-iumyl)amino]phenyl]ethanone chloride
IUPAC Name:1-[3-[(6-methoxy-2-methylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride
Traditional Name:1-[3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride
Formula: C19H19ClN2O2
MolecularWeight: 342.81936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NC3=CC=CC(=C3)C(=O)C.[Cl-]


Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NC3=CC=CC(=C3)C(=O)C.[Cl-]


InChI

InChI=1S/C19H18N2O2.ClH/c1-12-9-19(17-11-16(23-3)7-8-18(17)20-12)21-15-6-4-5-14(10-15)13(2)22;/h4-11H,1-3H3,(H,20,21);1H


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