6-methoxy-3-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine

Systemtic Name: 6-methoxy-3-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine Openeye Name: 6-methoxy-3-methyl-N-(2-morpholinoethyl)pyridin-2-amine CAS Name: 6-methoxy-3-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyridinamine IUPAC Name: 6-methoxy-3-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine Traditional Name: (6-methoxy-3-methyl-2-pyridyl)-(2-morpholinoethyl)amine Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)OC)NCCN2CCOCC2

Isomeric SMILES

CC1=C(N=C(C=C1)OC)NCCN2CCOCC2

InChI

InChI=1S/C13H21N3O2/c1-11-3-4-12(17-2)15-13(11)14-5-6-16-7-9-18-10-8-16/h3-4H,5-10H2,1-2H3,(H,14,15)