6-(4-methyl-1,4-diazepan-1-yl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(4-methyl-1,4-diazepan-1-yl)-2-propoxy-3-pyridyl]amine Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCCN(CC2)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCN(CC2)C)N

InChI

InChI=1S/C14H24N4O/c1-3-11-19-14-12(15)5-6-13(16-14)18-8-4-7-17(2)9-10-18/h5-6H,3-4,7-11,15H2,1-2H3