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

Systemtic Name: (E)-N-[(3-bromanyl-1-benzothiophen-7-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride Openeye Name: (E)-N-[(3-bromobenzothiophen-7-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride CAS Name: (E)-N-[(3-bromo-1-benzothiophen-7-yl)methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine hydrochloride IUPAC Name: (E)-N-[(3-bromo-1-benzothiophen-7-yl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine hydrochloride Traditional Name: (3-bromobenzothiophen-7-yl)methyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine hydrochloride Formula: C19H23BrClNS MolecularWeight: 412.81462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=C1SC=C2Br.Cl

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=C1SC=C2Br.Cl

InChI

InChI=1S/C19H22BrNS.ClH/c1-19(2,3)11-6-5-7-12-21(4)13-15-9-8-10-16-17(20)14-22-18(15)16;/h5,7-10,14H,12-13H2,1-4H3;1H/b7-5+;