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

Systemtic Name: 2-azanyl-1-[3,5-bis(bromanyl)thiophen-2-yl]-3-methyl-butan-1-ol Openeye Name: 2-amino-1-(3,5-dibromo-2-thienyl)-3-methyl-butan-1-ol CAS Name: 2-amino-1-(3,5-dibromo-2-thiophenyl)-3-methyl-1-butanol IUPAC Name: 2-amino-1-(3,5-dibromothiophen-2-yl)-3-methylbutan-1-ol Traditional Name: 2-amino-1-(3,5-dibromo-2-thienyl)-3-methyl-butan-1-ol Formula: C9H13Br2NOS MolecularWeight: 343.07862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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