8-(2-azanylethoxy)-N-[(3,4-dichlorophenyl)methyl]-2-methyl-quinolin-4-amine dihydrochloride

Systemtic Name: 8-(2-azanylethoxy)-N-[(3,4-dichlorophenyl)methyl]-2-methyl-quinolin-4-amine dihydrochloride Openeye Name: 8-(2-aminoethoxy)-N-[(3,4-dichlorophenyl)methyl]-2-methyl-quinolin-4-amine dihydrochloride CAS Name: 8-(2-aminoethoxy)-N-[(3,4-dichlorophenyl)methyl]-2-methyl-4-quinolinamine dihydrochloride IUPAC Name: 8-(2-aminoethoxy)-N-[(3,4-dichlorophenyl)methyl]-2-methylquinolin-4-amine dihydrochloride Traditional Name: [8-(2-aminoethoxy)-2-methyl-4-quinolyl]-(3,4-dichlorobenzyl)amine dihydrochloride Formula: C19H21Cl4N3O MolecularWeight: 449.20154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl.Cl.Cl

InChI

InChI=1S/C19H19Cl2N3O.2ClH/c1-12-9-17(23-11-13-5-6-15(20)16(21)10-13)14-3-2-4-18(19(14)24-12)25-8-7-22;;/h2-6,9-10H,7-8,11,22H2,1H3,(H,23,24);2*1H