(1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(diallylamino)cyclopentanol CAS Name: (1R,2R)-2-[bis(prop-2-enyl)amino]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[bis(prop-2-enyl)amino]cyclopentan-1-ol Traditional Name: (1R,2R)-2-(diallylamino)cyclopentanol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO/c1-3-8-12(9-4-2)10-6-5-7-11(10)13/h3-4,10-11,13H,1-2,5-9H2/t10-,11-/m1/s1