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

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(thiophen-2-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(2-thienylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(thiophen-2-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(2-thenyloxy)benzyl]amine Formula: C22H27NOS MolecularWeight: 353.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=CS2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CS2

InChI

InChI=1S/C22H27NOS/c1-22(2,3)13-6-5-7-14-23(4)17-19-10-8-11-20(16-19)24-18-21-12-9-15-25-21/h5,7-12,15-16H,14,17-18H2,1-4H3/b7-5+