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

Systemtic Name: 1-[5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-methyl-phenyl]propan-2-ol Openeye Name: 1-[5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-methyl-phenyl]propan-2-ol CAS Name: 1-[5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-methylphenyl]-2-propanol IUPAC Name: 1-[5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-methylphenyl]propan-2-ol Traditional Name: 1-[5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-methyl-phenyl]propan-2-ol Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO/c1-17-10-11-19(15-20(17)14-18(2)23)16-22(6)13-9-7-8-12-21(3,4)5/h7,9-11,15,18,23H,13-14,16H2,1-6H3/b9-7+