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

Systemtic Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]-3-methyl-butan-2-ol Openeye Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]-3-methyl-butan-2-ol CAS Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]-3-methyl-2-butanol IUPAC Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]-3-methylbutan-2-ol Traditional Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]-3-methyl-butan-2-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC=CC(=C1)CN(C)CC=CC#CC(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO/c1-18(2)22(6,24)20-13-11-12-19(16-20)17-23(7)15-10-8-9-14-21(3,4)5/h8,10-13,16,18,24H,15,17H2,1-7H3/b10-8+