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

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

Systemtic Name:3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]benzaldehyde
Openeye Name:3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]benzaldehyde
CAS Name:3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]benzaldehyde
IUPAC Name:3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]benzaldehyde
Traditional Name:3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]benzaldehyde
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO/c1-18(2,3)11-6-5-7-12-19(4)14-16-9-8-10-17(13-16)15-20/h5,7-10,13,15H,12,14H2,1-4H3/b7-5+


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