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

Systemtic Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol Openeye Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol CAS Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]-2-propanol IUPAC Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]propan-2-ol Traditional Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-19(2,3)13-8-7-9-14-21(6)16-17-11-10-12-18(15-17)20(4,5)22/h7,9-12,15,22H,14,16H2,1-6H3/b9-7+