N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride

Systemtic Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride Openeye Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride CAS Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride IUPAC Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride Traditional Name: 3-aminopropyl-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amine hydrochloride Formula: C13H22ClN3O MolecularWeight: 271.78628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCN2)NCCCN.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCN2)NCCCN.Cl

InChI

InChI=1S/C13H21N3O.ClH/c1-17-11-8-10-4-2-6-16-13(10)12(9-11)15-7-3-5-14;/h8-9,15-16H,2-7,14H2,1H3;1H