(E)-N-(1-benzothiophen-4-ylmethyl)-N,6,6-trimethyl-hept-2-en-4-yn-1-amine chloride

Systemtic Name: (E)-N-(1-benzothiophen-4-ylmethyl)-N,6,6-trimethyl-hept-2-en-4-yn-1-amine chloride Openeye Name: (E)-N-(benzothiophen-4-ylmethyl)-N,6,6-trimethyl-hept-2-en-4-yn-1-amine chloride CAS Name: (E)-N-(1-benzothiophen-4-ylmethyl)-N,6,6-trimethyl-1-hept-2-en-4-ynamine chloride IUPAC Name: (E)-N-(1-benzothiophen-4-ylmethyl)-N,6,6-trimethylhept-2-en-4-yn-1-amine chloride Traditional Name: benzothiophen-4-ylmethyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine chloride Formula: C19H23ClNS- MolecularWeight: 332.91062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=C2C=CSC2=CC=C1.[Cl-]

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=C2C=CSC2=CC=C1.[Cl-]

InChI

InChI=1S/C19H23NS.ClH/c1-19(2,3)12-6-5-7-13-20(4)15-16-9-8-10-18-17(16)11-14-21-18;/h5,7-11,14H,13,15H2,1-4H3;1H/p-1/b7-5+;