5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-amine CAS Name: 5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methylpyrimidin-4-amine Traditional Name: [5-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methyl-pyrimidin-4-yl]amine Formula: C17H19ClN4 MolecularWeight: 314.81256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4/c1-12-20-10-15(17(19)21-12)11-22-8-6-14(7-9-22)13-2-4-16(18)5-3-13/h2-6,10H,7-9,11H2,1H3,(H2,19,20,21)