1-[3-bromanyl-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol

Systemtic Name: 1-[3-bromanyl-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol Openeye Name: 1-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol CAS Name: 1-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]-2-propanol IUPAC Name: 1-[3-bromo-5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]propan-2-ol Traditional Name: 1-[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(CC1=CC(=CC(=C1)Br)CN(C)CC=CC#CC(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrNO/c1-16(23)11-17-12-18(14-19(21)13-17)15-22(5)10-8-6-7-9-20(2,3)4/h6,8,12-14,16,23H,10-11,15H2,1-5H3/b8-6+