N-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: (3-benzoxybenzyl)-(2-pyrimidyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NC=CC=N3

InChI

InChI=1S/C18H17N3O/c1-2-6-15(7-3-1)14-22-17-9-4-8-16(12-17)13-21-18-19-10-5-11-20-18/h1-12H,13-14H2,(H,19,20,21)