N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine

Systemtic Name: N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine Openeye Name: N-(1-prop-2-ynyl-4-piperidyl)quinolin-8-amine CAS Name: N-(1-prop-2-ynyl-4-piperidinyl)-8-quinolinamine IUPAC Name: N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine Traditional Name: (1-propargyl-4-piperidyl)-(8-quinolyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H19N3/c1-2-11-20-12-8-15(9-13-20)19-16-7-3-5-14-6-4-10-18-17(14)16/h1,3-7,10,15,19H,8-9,11-13H2