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

Systemtic Name: N-(3-methylpentan-2-yl)-1-pyridin-2-yl-piperidin-4-amine Openeye Name: N-(1,2-dimethylbutyl)-1-(2-pyridyl)piperidin-4-amine CAS Name: N-(3-methylpentan-2-yl)-1-(2-pyridinyl)-4-piperidinamine IUPAC Name: N-(3-methylpentan-2-yl)-1-pyridin-2-ylpiperidin-4-amine Traditional Name: 1,2-dimethylbutyl-[1-(2-pyridyl)-4-piperidyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-4-13(2)14(3)18-15-8-11-19(12-9-15)16-7-5-6-10-17-16/h5-7,10,13-15,18H,4,8-9,11-12H2,1-3H3