(1-prop-2-ynylcyclohexyl) 3-(methylamino)butanoate

Systemtic Name: (1-prop-2-ynylcyclohexyl) 3-(methylamino)butanoate Openeye Name: (1-prop-2-ynylcyclohexyl) 3-(methylamino)butanoate CAS Name: 3-(methylamino)butanoic acid (1-prop-2-ynylcyclohexyl) ester IUPAC Name: (1-prop-2-ynylcyclohexyl) 3-(methylamino)butanoate Traditional Name: 3-(methylamino)butyric acid (1-propargylcyclohexyl) ester Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1(CCCCC1)CC#C)NC

Isomeric SMILES

CC(CC(=O)OC1(CCCCC1)CC#C)NC

InChI

InChI=1S/C14H23NO2/c1-4-8-14(9-6-5-7-10-14)17-13(16)11-12(2)15-3/h1,12,15H,5-11H2,2-3H3