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

Systemtic Name: 1-methyl-4-(5-propoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-methyl-4-(5-propoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-methyl-4-(5-propoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-methyl-4-(5-propoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-methyl-4-(5-propoxy-3-pyridyl)-1,4-diazepane Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=CC(=C1)N2CCCN(CC2)C

Isomeric SMILES

CCCOC1=CN=CC(=C1)N2CCCN(CC2)C

InChI

InChI=1S/C14H23N3O/c1-3-9-18-14-10-13(11-15-12-14)17-6-4-5-16(2)7-8-17/h10-12H,3-9H2,1-2H3