6-chloranyl-N-[1-(2-methylphenyl)ethyl]-5-propyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[1-(2-methylphenyl)ethyl]-5-propyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[1-(o-tolyl)ethyl]-5-propyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[1-(2-methylphenyl)ethyl]-5-propyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[1-(2-methylphenyl)ethyl]-5-propylpyrimidin-4-amine Traditional Name: (6-chloro-5-propyl-pyrimidin-4-yl)-[1-(o-tolyl)ethyl]amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCC1=C(N=CN=C1Cl)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C16H20ClN3/c1-4-7-14-15(17)18-10-19-16(14)20-12(3)13-9-6-5-8-11(13)2/h5-6,8-10,12H,4,7H2,1-3H3,(H,18,19,20)