1-(5-heptoxypyridin-3-yl)-4-methyl-1,4-diazepane

Systemtic Name: 1-(5-heptoxypyridin-3-yl)-4-methyl-1,4-diazepane Openeye Name: 1-(5-heptoxy-3-pyridyl)-4-methyl-1,4-diazepane CAS Name: 1-(5-heptoxy-3-pyridinyl)-4-methyl-1,4-diazepane IUPAC Name: 1-(5-heptoxypyridin-3-yl)-4-methyl-1,4-diazepane Traditional Name: 1-(5-heptoxy-3-pyridyl)-4-methyl-1,4-diazepane Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=CC(=C1)N2CCCN(CC2)C

Isomeric SMILES

CCCCCCCOC1=CN=CC(=C1)N2CCCN(CC2)C

InChI

InChI=1S/C18H31N3O/c1-3-4-5-6-7-13-22-18-14-17(15-19-16-18)21-10-8-9-20(2)11-12-21/h14-16H,3-13H2,1-2H3