N-(3-methylpentan-2-yl)-1-pyrimidin-2-yl-piperidin-4-amine

Systemtic Name: N-(3-methylpentan-2-yl)-1-pyrimidin-2-yl-piperidin-4-amine Openeye Name: N-(1,2-dimethylbutyl)-1-pyrimidin-2-yl-piperidin-4-amine CAS Name: N-(3-methylpentan-2-yl)-1-(2-pyrimidinyl)-4-piperidinamine IUPAC Name: N-(3-methylpentan-2-yl)-1-pyrimidin-2-ylpiperidin-4-amine Traditional Name: 1,2-dimethylbutyl-[1-(2-pyrimidyl)-4-piperidyl]amine Formula: C15H26N4 MolecularWeight: 262.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CCC(C)C(C)NC1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C15H26N4/c1-4-12(2)13(3)18-14-6-10-19(11-7-14)15-16-8-5-9-17-15/h5,8-9,12-14,18H,4,6-7,10-11H2,1-3H3