N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: benzyl-p-anisyl-(2-pyrimidyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C19H19N3O/c1-23-18-10-8-17(9-11-18)15-22(19-20-12-5-13-21-19)14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3