6-(azepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(azepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 6-(azepan-1-yl)-2-tert-butoxy-pyridin-3-amine CAS Name: 6-(1-azepanyl)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(azepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [6-(azepan-1-yl)-2-tert-butoxy-3-pyridyl]amine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N2CCCCCC2)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N2CCCCCC2)N

InChI

InChI=1S/C15H25N3O/c1-15(2,3)19-14-12(16)8-9-13(17-14)18-10-6-4-5-7-11-18/h8-9H,4-7,10-11,16H2,1-3H3