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1-phenyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
1-phenyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC(=CCN1CCN(CC1)C2=CC=CC=C2)C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C2=CC=CC=C2)/C)/C)C
InChI
InChI=1S/C25H38N2/c1-22(2)10-8-11-23(3)12-9-13-24(4)16-17-26-18-20-27(21-19-26)25-14-6-5-7-15-25/h5-7,10,12,14-16H,8-9,11,13,17-21H2,1-4H3/b23-12+,24-16+
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