6-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)pyridin-3-amine

Systemtic Name: 6-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-(3-methoxy-1,3-dimethyl-butyl)pyridin-3-amine CAS Name: 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(6-methoxy-3-pyridyl)amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CN=C(C=C1)OC

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CN=C(C=C1)OC

InChI

InChI=1S/C13H22N2O2/c1-10(8-13(2,3)17-5)15-11-6-7-12(16-4)14-9-11/h6-7,9-10,15H,8H2,1-5H3