3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]-2-methyl-aniline

Systemtic Name: 3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]-2-methyl-aniline Openeye Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]-2-methyl-aniline CAS Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-2-methylaniline IUPAC Name: 3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]-2-methylaniline Traditional Name: [3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]-2-methyl-phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H20N2O2/c1-10-8-18-14(12(3)16(10)19-4)9-20-15-7-5-6-13(17)11(15)2/h5-8H,9,17H2,1-4H3