N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-cyclopentyl-[2-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]ethyl]amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNCCN(CC=C)C1CCCC1)C)C

Isomeric SMILES

CC(=CCC/C(=C\CNCCN(CC=C)C1CCCC1)/C)C

InChI

InChI=1S/C20H36N2/c1-5-16-22(20-11-6-7-12-20)17-15-21-14-13-19(4)10-8-9-18(2)3/h5,9,13,20-21H,1,6-8,10-12,14-17H2,2-4H3/b19-13-