(E)-N-[2-(2-bromophenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[2-(2-bromophenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[2-(2-bromophenyl)allyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[2-(2-bromophenyl)prop-2-enyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[2-(2-bromophenyl)prop-2-enyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: 2-(2-bromophenyl)allyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C19H24BrN MolecularWeight: 346.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=C)C1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC(=C)C1=CC=CC=C1Br

InChI

InChI=1S/C19H24BrN/c1-16(17-11-7-8-12-18(17)20)15-21(5)14-10-6-9-13-19(2,3)4/h6-8,10-12H,1,14-15H2,2-5H3/b10-6+