(1R,2R)-N1,N1-bis(prop-2-enyl)cyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N1-bis(prop-2-enyl)cyclopentane-1,2-diamine Openeye Name: (1R,2R)-N1,N1-diallylcyclopentane-1,2-diamine CAS Name: (1R,2R)-N1,N1-bis(prop-2-enyl)cyclopentane-1,2-diamine IUPAC Name: (1R,2R)-1-N,1-N-bis(prop-2-enyl)cyclopentane-1,2-diamine Traditional Name: diallyl-[(1R,2R)-2-aminocyclopentyl]amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCCC1N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2/c1-3-8-13(9-4-2)11-7-5-6-10(11)12/h3-4,10-11H,1-2,5-9,12H2/t10-,11-/m1/s1