N-[(2E,6E)-8-chloranyl-2,6-dimethyl-octa-2,6-dienyl]aniline

Systemtic Name: N-[(2E,6E)-8-chloranyl-2,6-dimethyl-octa-2,6-dienyl]aniline Openeye Name: N-[(2E,6E)-8-chloro-2,6-dimethyl-octa-2,6-dienyl]aniline CAS Name: N-[(2E,6E)-8-chloro-2,6-dimethylocta-2,6-dienyl]aniline IUPAC Name: N-[(2E,6E)-8-chloro-2,6-dimethylocta-2,6-dienyl]aniline Traditional Name: [(2E,6E)-8-chloro-2,6-dimethyl-octa-2,6-dienyl]-phenyl-amine Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCl)CCC=C(C)CNC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CCl)/CC/C=C(\C)/CNC1=CC=CC=C1

InChI

InChI=1S/C16H22ClN/c1-14(11-12-17)7-6-8-15(2)13-18-16-9-4-3-5-10-16/h3-5,8-11,18H,6-7,12-13H2,1-2H3/b14-11+,15-8+