6-(azepan-1-yl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(azepan-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(azepan-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(1-azepanyl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(azepan-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(azepan-1-yl)-2-propoxy-3-pyridyl]amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCCCCC2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCCCC2)N

InChI

InChI=1S/C14H23N3O/c1-2-11-18-14-12(15)7-8-13(16-14)17-9-5-3-4-6-10-17/h7-8H,2-6,9-11,15H2,1H3