N-[(1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-(diallylamino)cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-(diallylamino)cyclopentyl]acetamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1N(CC=C)CC=C

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H]1N(CC=C)CC=C

InChI

InChI=1S/C13H22N2O/c1-4-9-15(10-5-2)13-8-6-7-12(13)14-11(3)16/h4-5,12-13H,1-2,6-10H2,3H3,(H,14,16)/t12-,13-/m1/s1