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

Systemtic Name: (E)-N-[(3-bromanyl-5-methyl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-bromo-5-methyl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[(3-bromo-5-methylphenyl)methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[(3-bromo-5-methylphenyl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: (3-bromo-5-methyl-benzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C18H24BrN MolecularWeight: 334.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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