5-chloranyl-2,6-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-2,6-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-5-chloro-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-2,6-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-2,6-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: (4-benzoxybenzyl)-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amine Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-14-19(21)20(24-15(2)23-14)22-12-16-8-10-18(11-9-16)25-13-17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,23,24)