(2-methyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl) ethanoate

Systemtic Name: (2-methyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl) ethanoate Openeye Name: (1,1-dimethyl-4-pyrrolidin-1-yl-but-2-ynyl) acetate CAS Name: acetic acid [2-methyl-5-(1-pyrrolidinyl)pent-3-yn-2-yl] ester IUPAC Name: (2-methyl-5-pyrrolidin-1-ylpent-3-yn-2-yl) acetate Traditional Name: acetic acid (1,1-dimethyl-4-pyrrolidino-but-2-ynyl) ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-11(14)15-12(2,3)7-6-10-13-8-4-5-9-13/h4-5,8-10H2,1-3H3