N-[2-(2-chlorophenyl)ethyl]-N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine Openeye Name: N-[2-(2-chlorophenyl)ethyl]-N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine CAS Name: N-[2-(2-chlorophenyl)ethyl]-N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-N'-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine Traditional Name: 2-(2-chlorophenyl)ethyl-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethyl]amine Formula: C20H31ClN2 MolecularWeight: 334.92654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNCCNCCC1=CC=CC=C1Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNCCNCCC1=CC=CC=C1Cl)/C)C

InChI

InChI=1S/C20H31ClN2/c1-17(2)7-6-8-18(3)11-13-22-15-16-23-14-12-19-9-4-5-10-20(19)21/h4-5,7,9-11,22-23H,6,8,12-16H2,1-3H3/b18-11+