1-(6-bromanyl-2-ethoxy-pyridin-3-yl)-N-methyl-azepan-2-amine

Systemtic Name: 1-(6-bromanyl-2-ethoxy-pyridin-3-yl)-N-methyl-azepan-2-amine Openeye Name: 1-(6-bromo-2-ethoxy-3-pyridyl)-N-methyl-azepan-2-amine CAS Name: 1-(6-bromo-2-ethoxy-3-pyridinyl)-N-methyl-2-azepanamine IUPAC Name: 1-(6-bromo-2-ethoxypyridin-3-yl)-N-methylazepan-2-amine Traditional Name: [1-(6-bromo-2-ethoxy-3-pyridyl)azepan-2-yl]-methyl-amine Formula: C14H22BrN3O MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)Br)N2CCCCCC2NC

Isomeric SMILES

CCOC1=C(C=CC(=N1)Br)N2CCCCCC2NC

InChI

InChI=1S/C14H22BrN3O/c1-3-19-14-11(8-9-12(15)17-14)18-10-6-4-5-7-13(18)16-2/h8-9,13,16H,3-7,10H2,1-2H3