5-pyrrolidin-1-ylpent-3-yn-2-yl ethanoate

Systemtic Name: 5-pyrrolidin-1-ylpent-3-yn-2-yl ethanoate Openeye Name: (1-methyl-4-pyrrolidin-1-yl-but-2-ynyl) acetate CAS Name: acetic acid 5-(1-pyrrolidinyl)pent-3-yn-2-yl ester IUPAC Name: 5-pyrrolidin-1-ylpent-3-yn-2-yl acetate Traditional Name: acetic acid (1-methyl-4-pyrrolidino-but-2-ynyl) ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCN1CCCC1)OC(=O)C

Isomeric SMILES

CC(C#CCN1CCCC1)OC(=O)C

InChI

InChI=1S/C11H17NO2/c1-10(14-11(2)13)6-5-9-12-7-3-4-8-12/h10H,3-4,7-9H2,1-2H3