(1-prop-2-ynylcyclohexyl) 3-[1-(cyclohexen-1-yl)ethylamino]butanoate

Systemtic Name: (1-prop-2-ynylcyclohexyl) 3-[1-(cyclohexen-1-yl)ethylamino]butanoate Openeye Name: (1-prop-2-ynylcyclohexyl) 3-[1-(cyclohexen-1-yl)ethylamino]butanoate CAS Name: 3-[1-(1-cyclohexenyl)ethylamino]butanoic acid (1-prop-2-ynylcyclohexyl) ester IUPAC Name: (1-prop-2-ynylcyclohexyl) 3-[1-(cyclohexen-1-yl)ethylamino]butanoate Traditional Name: 3-[1-(cyclohexen-1-yl)ethylamino]butyric acid (1-propargylcyclohexyl) ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1(CCCCC1)CC#C)NC(C)C2=CCCCC2

Isomeric SMILES

CC(CC(=O)OC1(CCCCC1)CC#C)NC(C)C2=CCCCC2

InChI

InChI=1S/C21H33NO2/c1-4-13-21(14-9-6-10-15-21)24-20(23)16-17(2)22-18(3)19-11-7-5-8-12-19/h1,11,17-18,22H,5-10,12-16H2,2-3H3