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

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

Isomeric SMILES

COC1=C2CCCNC2=C(C=C1)NCCCN

InChI

InChI=1S/C13H21N3O/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