(E)-N,6,6-trimethyl-N-[(3-methyl-1-benzothiophen-7-yl)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[(3-methyl-1-benzothiophen-7-yl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[(3-methylbenzothiophen-7-yl)methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[(3-methyl-1-benzothiophen-7-yl)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[(3-methyl-1-benzothiophen-7-yl)methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[(3-methylbenzothiophen-7-yl)methyl]amine Formula: C20H25NS MolecularWeight: 311.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=CC=C2CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC1=CSC2=C1C=CC=C2CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C20H25NS/c1-16-15-22-19-17(10-9-11-18(16)19)14-21(5)13-8-6-7-12-20(2,3)4/h6,8-11,15H,13-14H2,1-5H3/b8-6+