5-chloranyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-5-chloro-pyrimidin-4-amine CAS Name: 5-chloro-N-[(4-phenylmethoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: (4-benzoxybenzyl)-(5-chloropyrimidin-4-yl)amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC=NC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC=NC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c19-17-11-20-13-22-18(17)21-10-14-6-8-16(9-7-14)23-12-15-4-2-1-3-5-15/h1-9,11,13H,10,12H2,(H,20,21,22)