6-(3-methoxyphenyl)-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(3-methoxyphenyl)-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(3-methoxyphenyl)pyrimidin-4-amine CAS Name: 6-(3-methoxyphenyl)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(3-methoxyphenyl)pyrimidin-4-amine Traditional Name: benzyl-[6-(3-methoxyphenyl)pyrimidin-4-yl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-22-16-9-5-8-15(10-16)17-11-18(21-13-20-17)19-12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,19,20,21)