N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-p-anisyl-amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H17N3O/c1-10-8-11(2)17-14(16-10)15-9-12-4-6-13(18-3)7-5-12/h4-8H,9H2,1-3H3,(H,15,16,17)