2-(4-azanylpiperidin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-aminopiperidino)-N-propargyl-acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCC(CC1)N

Isomeric SMILES

C#CCNC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C10H17N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h1,9H,3-8,11H2,(H,12,14)