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

Systemtic Name: 6-chloranyl-5-ethyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-ethyl-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-chloro-5-ethyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-ethyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16ClN3/c1-3-12-13(15)16-9-17-14(12)18-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,17,18)