(E)-N-[(3-bromanyl-5-prop-1-en-2-yl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[(3-bromanyl-5-prop-1-en-2-yl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-bromo-5-isopropenyl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-bromo-5-(1-methylethenyl)phenyl]methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[(3-bromo-5-prop-1-en-2-ylphenyl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: (3-bromo-5-isopropenyl-benzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C20H26BrN MolecularWeight: 360.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC(=C1)Br)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC(=C)C1=CC(=CC(=C1)Br)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C20H26BrN/c1-16(2)18-12-17(13-19(21)14-18)15-22(6)11-9-7-8-10-20(3,4)5/h7,9,12-14H,1,11,15H2,2-6H3/b9-7+