5-(4-methoxyphenyl)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-5-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 5-(4-methoxyphenyl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-5-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: benzyl-[5-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NCC3=CC=CC=C3

InChI

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