6-(4-methyl-1,4-diazepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]amine Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N2CCCN(CC2)C)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N2CCCN(CC2)C)N

InChI

InChI=1S/C15H26N4O/c1-15(2,3)20-14-12(16)6-7-13(17-14)19-9-5-8-18(4)10-11-19/h6-7H,5,8-11,16H2,1-4H3