N-(1-prop-2-ynylpiperidin-4-yl)quinolin-3-amine

Systemtic Name: N-(1-prop-2-ynylpiperidin-4-yl)quinolin-3-amine Openeye Name: N-(1-prop-2-ynyl-4-piperidyl)quinolin-3-amine CAS Name: N-(1-prop-2-ynyl-4-piperidinyl)-3-quinolinamine IUPAC Name: N-(1-prop-2-ynylpiperidin-4-yl)quinolin-3-amine Traditional Name: (1-propargyl-4-piperidyl)-(3-quinolyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC3=CC=CC=C3N=C2

InChI

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