(1R,2R)-N1,N1,N2,N2-tetrakis(prop-2-enyl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N1,N2,N2-tetrakis(prop-2-enyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N1,N2,N2-tetraallylcyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N1,N2,N2-tetrakis(prop-2-enyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,1-N,2-N,2-N-tetrakis(prop-2-enyl)cyclohexane-1,2-diamine Traditional Name: diallyl-[(1R,2R)-2-(diallylamino)cyclohexyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCCCC1N(CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-5-13-19(14-6-2)17-11-9-10-12-18(17)20(15-7-3)16-8-4/h5-8,17-18H,1-4,9-16H2/t17-,18-/m1/s1