N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride

Systemtic Name: N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride Openeye Name: N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride CAS Name: N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride IUPAC Name: N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride Traditional Name: 3-aminopropyl-(5-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=C2CCCNC2=C(C=C1)NCCCN.Cl

Isomeric SMILES

COC1=C2CCCNC2=C(C=C1)NCCCN.Cl

InChI

InChI=1S/C13H21N3O.ClH/c1-17-12-6-5-11(15-9-3-7-14)13-10(12)4-2-8-16-13;/h5-6,15-16H,2-4,7-9,14H2,1H3;1H