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

Systemtic Name: (1-prop-2-ynylcyclohexyl) 3-(octylamino)butanoate Openeye Name: (1-prop-2-ynylcyclohexyl) 3-(octylamino)butanoate CAS Name: 3-(octylamino)butanoic acid (1-prop-2-ynylcyclohexyl) ester IUPAC Name: (1-prop-2-ynylcyclohexyl) 3-(octylamino)butanoate Traditional Name: 3-(octylamino)butyric acid (1-propargylcyclohexyl) ester Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO2/c1-4-6-7-8-9-13-17-22-19(3)18-20(23)24-21(14-5-2)15-11-10-12-16-21/h2,19,22H,4,6-18H2,1,3H3