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

Systemtic Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine Openeye Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine CAS Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine IUPAC Name: N'-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/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