N-(3-ethenoxypropyl)-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-(3-ethenoxypropyl)-1-prop-2-ynyl-piperidin-4-amine Openeye Name: 1-prop-2-ynyl-N-(3-vinyloxypropyl)piperidin-4-amine CAS Name: N-(3-ethenoxypropyl)-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-(3-ethenoxypropyl)-1-prop-2-ynylpiperidin-4-amine Traditional Name: (1-propargyl-4-piperidyl)-(3-vinyloxypropyl)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNC1CCN(CC1)CC#C

Isomeric SMILES

C=COCCCNC1CCN(CC1)CC#C

InChI

InChI=1S/C13H22N2O/c1-3-9-15-10-6-13(7-11-15)14-8-5-12-16-4-2/h1,4,13-14H,2,5-12H2