N-[[4-(phenylmethoxymethyl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(benzoxymethyl)benzyl]-(2-pyrimidyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC3=NC=CC=N3

InChI

InChI=1S/C19H19N3O/c1-2-5-17(6-3-1)14-23-15-18-9-7-16(8-10-18)13-22-19-20-11-4-12-21-19/h1-12H,13-15H2,(H,20,21,22)