(E)-N-[(3-bromophenyl)methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[(3-bromophenyl)methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-bromophenyl)methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[(3-bromophenyl)methyl]-N-ethyl-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[(3-bromophenyl)methyl]-N-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: (3-bromobenzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amine Formula: C18H24BrN MolecularWeight: 334.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)Br

InChI

InChI=1S/C18H24BrN/c1-5-20(13-8-6-7-12-18(2,3)4)15-16-10-9-11-17(19)14-16/h6,8-11,14H,5,13,15H2,1-4H3/b8-6+