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N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N'-pyridin-2-yl-propane-1,3-diamine

N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N'-pyridin-2-yl-propane-1,3-diamine

Systemtic Name:N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N'-pyridin-2-yl-propane-1,3-diamine
Openeye Name:N-[(8-methoxytetralin-2-yl)methyl]-N'-(2-pyridyl)propane-1,3-diamine
CAS Name:N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N'-(2-pyridinyl)propane-1,3-diamine
IUPAC Name:N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N'-pyridin-2-ylpropane-1,3-diamine
Traditional Name:(8-methoxytetralin-2-yl)methyl-[3-(2-pyridylamino)propyl]amine
Formula: C20H27N3O
MolecularWeight: 325.44788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CNCCCNC3=CC=CC=N3


Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CNCCCNC3=CC=CC=N3


InChI

InChI=1S/C20H27N3O/c1-24-19-7-4-6-17-10-9-16(14-18(17)19)15-21-11-5-13-23-20-8-2-3-12-22-20/h2-4,6-8,12,16,21H,5,9-11,13-15H2,1H3,(H,22,23)


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