(E)-6-methoxy-6-methyl-N-[5-(3-thiophen-3-ylphenoxy)pentyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-6-methoxy-6-methyl-N-[5-(3-thiophen-3-ylphenoxy)pentyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6-methoxy-6-methyl-N-[5-[3-(3-thienyl)phenoxy]pentyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6-methoxy-6-methyl-N-[5-[3-(3-thiophenyl)phenoxy]pentyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6-methoxy-6-methyl-N-[5-(3-thiophen-3-ylphenoxy)pentyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[5-[3-(3-thienyl)phenoxy]pentyl]amine Formula: C24H31NO2S MolecularWeight: 397.57344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=CCNCCCCCOC1=CC=CC(=C1)C2=CSC=C2)OC

Isomeric SMILES

CC(C)(C#C/C=C/CNCCCCCOC1=CC=CC(=C1)C2=CSC=C2)OC

InChI

InChI=1S/C24H31NO2S/c1-24(2,26-3)14-6-4-7-15-25-16-8-5-9-17-27-23-12-10-11-21(19-23)22-13-18-28-20-22/h4,7,10-13,18-20,25H,5,8-9,15-17H2,1-3H3/b7-4+