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

Systemtic Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenol Openeye Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenol CAS Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenol IUPAC Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenol Traditional Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-17(2,3)11-6-5-7-12-18(4)14-15-9-8-10-16(19)13-15/h5,7-10,13,19H,12,14H2,1-4H3/b7-5+