(3-methyl-6-pyrrolidin-1-yl-hex-4-yn-3-yl) ethanoate

Systemtic Name: (3-methyl-6-pyrrolidin-1-yl-hex-4-yn-3-yl) ethanoate Openeye Name: (1-ethyl-1-methyl-4-pyrrolidin-1-yl-but-2-ynyl) acetate CAS Name: acetic acid [3-methyl-6-(1-pyrrolidinyl)hex-4-yn-3-yl] ester IUPAC Name: (3-methyl-6-pyrrolidin-1-ylhex-4-yn-3-yl) acetate Traditional Name: acetic acid (1-ethyl-1-methyl-4-pyrrolidino-but-2-ynyl) ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-13(3,16-12(2)15)8-7-11-14-9-5-6-10-14/h4-6,9-11H2,1-3H3