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

Systemtic Name: (E)-N-[(5-bromanylnaphthalen-1-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(5-bromo-1-naphthyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[(5-bromo-1-naphthalenyl)methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[(5-bromonaphthalen-1-yl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: (5-bromo-1-naphthyl)methyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C21H24BrN MolecularWeight: 370.32596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=C1C=CC=C2Br

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=C1C=CC=C2Br

InChI

InChI=1S/C21H24BrN/c1-21(2,3)14-6-5-7-15-23(4)16-17-10-8-12-19-18(17)11-9-13-20(19)22/h5,7-13H,15-16H2,1-4H3/b7-5+