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

Systemtic Name: 4-cyclohexyl-N-(3-morpholin-4-ylpropyl)quinolin-2-amine dihydrochloride Openeye Name: 4-cyclohexyl-N-(3-morpholinopropyl)quinolin-2-amine dihydrochloride CAS Name: 4-cyclohexyl-N-[3-(4-morpholinyl)propyl]-2-quinolinamine dihydrochloride IUPAC Name: 4-cyclohexyl-N-(3-morpholin-4-ylpropyl)quinolin-2-amine dihydrochloride Traditional Name: (4-cyclohexyl-2-quinolyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C22H33Cl2N3O MolecularWeight: 426.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=NC3=CC=CC=C32)NCCCN4CCOCC4.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC(=NC3=CC=CC=C32)NCCCN4CCOCC4.Cl.Cl

InChI

InChI=1S/C22H31N3O.2ClH/c1-2-7-18(8-3-1)20-17-22(24-21-10-5-4-9-19(20)21)23-11-6-12-25-13-15-26-16-14-25;;/h4-5,9-10,17-18H,1-3,6-8,11-16H2,(H,23,24);2*1H