1-(5-bromanyl-3-phenyl-1-benzothiophen-2-yl)ethanamine hydrochloride

Systemtic Name: 1-(5-bromanyl-3-phenyl-1-benzothiophen-2-yl)ethanamine hydrochloride Openeye Name: 1-(5-bromo-3-phenyl-benzothiophen-2-yl)ethanamine hydrochloride CAS Name: 1-(5-bromo-3-phenyl-1-benzothiophen-2-yl)ethanamine hydrochloride IUPAC Name: 1-(5-bromo-3-phenyl-1-benzothiophen-2-yl)ethanamine hydrochloride Traditional Name: 1-(5-bromo-3-phenyl-benzothiophen-2-yl)ethylamine hydrochloride Formula: C16H15BrClNS MolecularWeight: 368.719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(S1)C=CC(=C2)Br)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC(C1=C(C2=C(S1)C=CC(=C2)Br)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H14BrNS.ClH/c1-10(18)16-15(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-16;/h2-10H,18H2,1H3;1H