N-(3-morpholin-4-ylpropyl)quinolin-2-amine dihydrochloride

Systemtic Name: N-(3-morpholin-4-ylpropyl)quinolin-2-amine dihydrochloride Openeye Name: N-(3-morpholinopropyl)quinolin-2-amine dihydrochloride CAS Name: N-[3-(4-morpholinyl)propyl]-2-quinolinamine dihydrochloride IUPAC Name: N-(3-morpholin-4-ylpropyl)quinolin-2-amine dihydrochloride Traditional Name: 3-morpholinopropyl(2-quinolyl)amine dihydrochloride Formula: C16H23Cl2N3O MolecularWeight: 344.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NC3=CC=CC=C3C=C2.Cl.Cl

Isomeric SMILES

C1COCCN1CCCNC2=NC3=CC=CC=C3C=C2.Cl.Cl

InChI

InChI=1S/C16H21N3O.2ClH/c1-2-5-15-14(4-1)6-7-16(18-15)17-8-3-9-19-10-12-20-13-11-19;;/h1-2,4-7H,3,8-13H2,(H,17,18);2*1H