3-(4-methylphenyl)-1-pyrimidin-4-yl-butan-2-amine

Systemtic Name: 3-(4-methylphenyl)-1-pyrimidin-4-yl-butan-2-amine Openeye Name: 3-(p-tolyl)-1-pyrimidin-4-yl-butan-2-amine CAS Name: 3-(4-methylphenyl)-1-(4-pyrimidinyl)-2-butanamine IUPAC Name: 3-(4-methylphenyl)-1-pyrimidin-4-ylbutan-2-amine Traditional Name: [2-(p-tolyl)-1-(4-pyrimidylmethyl)propyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(CC2=NC=NC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(CC2=NC=NC=C2)N

InChI

InChI=1S/C15H19N3/c1-11-3-5-13(6-4-11)12(2)15(16)9-14-7-8-17-10-18-14/h3-8,10,12,15H,9,16H2,1-2H3