3-[(2,6-dimethylphenyl)methoxy]-5-methyl-pyridin-2-amine

Systemtic Name: 3-[(2,6-dimethylphenyl)methoxy]-5-methyl-pyridin-2-amine Openeye Name: 3-[(2,6-dimethylphenyl)methoxy]-5-methyl-pyridin-2-amine CAS Name: 3-[(2,6-dimethylphenyl)methoxy]-5-methyl-2-pyridinamine IUPAC Name: 3-[(2,6-dimethylphenyl)methoxy]-5-methylpyridin-2-amine Traditional Name: [3-(2,6-dimethylbenzyl)oxy-5-methyl-2-pyridyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(N=CC(=C2)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(N=CC(=C2)C)N

InChI

InChI=1S/C15H18N2O/c1-10-7-14(15(16)17-8-10)18-9-13-11(2)5-4-6-12(13)3/h4-8H,9H2,1-3H3,(H2,16,17)