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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN/c1-16(17-9-11-18(20)12-10-17)15-21(5)14-8-6-7-13-19(2,3)4/h6,8-12H,1,14-15H2,2-5H3/b8-6+