5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrimidin-2-amine

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrimidin-2-amine Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methyl]pyrimidin-2-amine CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [5-(4-benzoxy-3-methoxy-benzyl)pyrimidin-2-yl]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=C(N=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=C(N=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-23-18-10-15(9-16-11-21-19(20)22-12-16)7-8-17(18)24-13-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3,(H2,20,21,22)