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

Systemtic Name: (E)-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C24H28ClNO MolecularWeight: 381.93822

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(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C24H28ClNO/c1-24(2,3)14-6-5-7-15-26(4)18-20-10-9-13-23(17-20)27-19-21-11-8-12-22(25)16-21/h5,7-13,16-17H,15,18-19H2,1-4H3/b7-5+