4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(2-methylphenyl)butan-2-ol

Systemtic Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(2-methylphenyl)butan-2-ol Openeye Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(o-tolyl)butan-2-ol CAS Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(2-methylphenyl)-2-butanol IUPAC Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(2-methylphenyl)butan-2-ol Traditional Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(o-tolyl)butan-2-ol Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CCN(C)CC=CC#CC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1CC(CCN(C)C/C=C/C#CC(C)(C)C)O

InChI

InChI=1S/C21H31NO/c1-18-11-7-8-12-19(18)17-20(23)13-16-22(5)15-10-6-9-14-21(2,3)4/h6-8,10-12,20,23H,13,15-17H2,1-5H3/b10-6+