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

Systemtic Name: (3-methyl-6-pyrrolidin-1-yl-hex-1-en-4-yn-3-yl) ethanoate Openeye Name: (1-methyl-4-pyrrolidin-1-yl-1-vinyl-but-2-ynyl) acetate CAS Name: acetic acid [3-methyl-6-(1-pyrrolidinyl)hex-1-en-4-yn-3-yl] ester IUPAC Name: (3-methyl-6-pyrrolidin-1-ylhex-1-en-4-yn-3-yl) acetate Traditional Name: acetic acid (1-methyl-4-pyrrolidino-1-vinyl-but-2-ynyl) ester Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-13(3,16-12(2)15)8-7-11-14-9-5-6-10-14/h4H,1,5-6,9-11H2,2-3H3