N-(2-methoxyethyl)-2,6-dimethyl-quinolin-4-amine chloride

Systemtic Name: N-(2-methoxyethyl)-2,6-dimethyl-quinolin-4-amine chloride Openeye Name: N-(2-methoxyethyl)-2,6-dimethyl-quinolin-4-amine chloride CAS Name: N-(2-methoxyethyl)-2,6-dimethyl-4-quinolinamine chloride IUPAC Name: N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine chloride Traditional Name: (2,6-dimethyl-4-quinolyl)-(2-methoxyethyl)amine chloride Formula: C14H18ClN2O- MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NCCOC)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NCCOC)C.[Cl-]

InChI

InChI=1S/C14H18N2O.ClH/c1-10-4-5-13-12(8-10)14(9-11(2)16-13)15-6-7-17-3;/h4-5,8-9H,6-7H2,1-3H3,(H,15,16);1H/p-1