N1,N1-diethyl-N4-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrate hydrochloride

Systemtic Name: N1,N1-diethyl-N4-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrate hydrochloride Openeye Name: N1,N1-diethyl-N4-(6-methoxy-4-quinolyl)pentane-1,4-diamine hydrate hydrochloride CAS Name: N1,N1-diethyl-N4-(6-methoxy-4-quinolinyl)pentane-1,4-diamine hydrate hydrochloride IUPAC Name: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrate hydrochloride Traditional Name: diethyl-[4-[(6-methoxy-4-quinolyl)amino]pentyl]amine hydrate hydrochloride Formula: C19H32ClN3O2 MolecularWeight: 369.92928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC.O.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC.O.Cl

InChI

InChI=1S/C19H29N3O.ClH.H2O/c1-5-22(6-2)13-7-8-15(3)21-19-11-12-20-18-10-9-16(23-4)14-17(18)19;;/h9-12,14-15H,5-8,13H2,1-4H3,(H,20,21);1H;1H2