1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine CAS Name: 1-phenyl-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]methanamine Traditional Name: benzyl-[3-(2-pyrimidyloxy)benzyl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

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