N-pentan-2-yl-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-pentan-2-yl-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-(1-methylbutyl)-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-pentan-2-yl-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-pentan-2-yl-1-prop-2-ynylpiperidin-4-amine Traditional Name: 1-methylbutyl-(1-propargyl-4-piperidyl)amine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCN(CC1)CC#C

Isomeric SMILES

CCCC(C)NC1CCN(CC1)CC#C

InChI

InChI=1S/C13H24N2/c1-4-6-12(3)14-13-7-10-15(9-5-2)11-8-13/h2,12-14H,4,6-11H2,1,3H3