4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-pyridin-3-amine

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-pyridin-3-amine Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-pyridin-3-amine CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-3-pyridinamine IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methylpyridin-3-amine Traditional Name: [4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-3-pyridyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1C)N)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(C(=CN=C1C)N)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H22N2O/c1-5-15-13(4)19-9-17(18)16(15)10-20-14-7-11(2)6-12(3)8-14/h6-9H,5,10,18H2,1-4H3