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

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(1-naphthylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(1-naphthalenylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(1-naphthylmethoxy)benzyl]amine Formula: C28H31NO MolecularWeight: 397.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H31NO/c1-28(2,3)18-8-5-9-19-29(4)21-23-12-10-16-26(20-23)30-22-25-15-11-14-24-13-6-7-17-27(24)25/h5-7,9-17,20H,19,21-22H2,1-4H3/b9-5+