6-chloranyl-5-methyl-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-methyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2

InChI

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