N1,N1-diethyl-N4-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride

Systemtic Name: N1,N1-diethyl-N4-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride Openeye Name: N1,N1-diethyl-N4-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride CAS Name: N1,N1-diethyl-N4-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride Traditional Name: diethyl-[4-[(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]amine hydrochloride Formula: C19H34ClN3O MolecularWeight: 355.94576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)OC)CCCN2.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)OC)CCCN2.Cl

InChI

InChI=1S/C19H33N3O.ClH/c1-5-22(6-2)14-8-9-15(3)21-17-11-12-18(23-4)16-10-7-13-20-19(16)17;/h11-12,15,20-21H,5-10,13-14H2,1-4H3;1H