N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)amine Formula: C17H22BrNOS MolecularWeight: 368.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(C)C3=C(C=CS3)Br)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(C)C3=C(C=CS3)Br)(C)C

InChI

InChI=1S/C17H22BrNOS/c1-10-7-12-14(8-17(3,4)9-15(12)20-10)19-11(2)16-13(18)5-6-21-16/h5-7,11,14,19H,8-9H2,1-4H3