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2-[3-bromanyl-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol

2-[3-bromanyl-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol

Systemtic Name:2-[3-bromanyl-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol
Openeye Name:2-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol
CAS Name:2-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]-2-propanol
IUPAC Name:2-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]propan-2-ol
Traditional Name:2-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol
Formula: C20H28BrNO
MolecularWeight: 378.34642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC(=C1)Br)C(C)(C)O


Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC(=C1)Br)C(C)(C)O


InChI

InChI=1S/C20H28BrNO/c1-19(2,3)10-8-7-9-11-22(6)15-16-12-17(20(4,5)23)14-18(21)13-16/h7,9,12-14,23H,11,15H2,1-6H3/b9-7+


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