2-azanyl-1-[4,5-bis(bromanyl)thiophen-2-yl]-3-methyl-butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-1-[4,5-bis(bromanyl)thiophen-2-yl]-3-methyl-butan-1-ol hydrochloride Openeye Name: 2-amino-1-(4,5-dibromo-2-thienyl)-3-methyl-butan-1-ol hydrochloride CAS Name: 2-amino-1-(4,5-dibromo-2-thiophenyl)-3-methyl-1-butanol hydrochloride IUPAC Name: 2-amino-1-(4,5-dibromothiophen-2-yl)-3-methylbutan-1-ol hydrochloride Traditional Name: 2-amino-1-(4,5-dibromo-2-thienyl)-3-methyl-butan-1-ol hydrochloride Formula: C9H14Br2ClNOS MolecularWeight: 379.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=C(S1)Br)Br)O)N.Cl

Isomeric SMILES

CC(C)C(C(C1=CC(=C(S1)Br)Br)O)N.Cl

InChI

InChI=1S/C9H13Br2NOS.ClH/c1-4(2)7(12)8(13)6-3-5(10)9(11)14-6;/h3-4,7-8,13H,12H2,1-2H3;1H