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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC=CC=N2)OCC3=CC=CC=C3

InChI

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