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4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol

4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol

Systemtic Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol
Openeye Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol
CAS Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]-1-cyclohexa-1,3-dienol
IUPAC Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol
Traditional Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol
Formula: C22H34N2O
MolecularWeight: 342.51816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1CCNCCCCCCNCCC2=CC=CC=C2)O


Isomeric SMILES

C1CC(=CC=C1CCNCCCCCCNCCC2=CC=CC=C2)O


InChI

InChI=1S/C22H34N2O/c25-22-12-10-21(11-13-22)15-19-24-17-7-2-1-6-16-23-18-14-20-8-4-3-5-9-20/h3-5,8-10,12,23-25H,1-2,6-7,11,13-19H2


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