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

Systemtic Name: 6-chloranyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: (6-chloropyrimidin-4-yl)-(1-phenylethyl)amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=NC=N2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=NC=N2)Cl

InChI

InChI=1S/C12H12ClN3/c1-9(10-5-3-2-4-6-10)16-12-7-11(13)14-8-15-12/h2-9H,1H3,(H,14,15,16)