(3E,7E)-10-cyclopentyl-5,6,9-trimethylidene-dodeca-3,7,11-triene-1,11-diamine

Systemtic Name: (3E,7E)-10-cyclopentyl-5,6,9-trimethylidene-dodeca-3,7,11-triene-1,11-diamine Openeye Name: (3E,7E)-10-cyclopentyl-5,6,9-trimethylene-dodeca-3,7,11-triene-1,11-diamine CAS Name: (3E,7E)-10-cyclopentyl-5,6,9-trimethylenedodeca-3,7,11-triene-1,11-diamine IUPAC Name: (3E,7E)-10-cyclopentyl-5,6,9-trimethylidenedodeca-3,7,11-triene-1,11-diamine Traditional Name: [(4E,8E)-11-amino-2-cyclopentyl-1,3,6,7-tetramethylene-undeca-4,8-dienyl]amine Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=C)C(=C)C=CCCN)C(C1CCCC1)C(=C)N

Isomeric SMILES

C=C(/C=C/C(=C)C(=C)/C=C/CCN)C(C1CCCC1)C(=C)N

InChI

InChI=1S/C20H30N2/c1-15(9-7-8-14-21)16(2)12-13-17(3)20(18(4)22)19-10-5-6-11-19/h7,9,12-13,19-20H,1-6,8,10-11,14,21-22H2/b9-7+,13-12+