4-chloranyl-6-methyl-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-chloro-6-methyl-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-chloro-6-methyl-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-methyl-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-pyrimidin-2-yl)-(1-phenylethyl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3/c1-9-8-12(14)17-13(15-9)16-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,15,16,17)