2-azanyl-1-(5-bromanylthiophen-2-yl)-3-methyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(5-bromanylthiophen-2-yl)-3-methyl-butan-1-ol Openeye Name: 2-amino-1-(5-bromo-2-thienyl)-3-methyl-butan-1-ol CAS Name: 2-amino-1-(5-bromo-2-thiophenyl)-3-methyl-1-butanol IUPAC Name: 2-amino-1-(5-bromothiophen-2-yl)-3-methylbutan-1-ol Traditional Name: 2-amino-1-(5-bromo-2-thienyl)-3-methyl-butan-1-ol Formula: C9H14BrNOS MolecularWeight: 264.18256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14BrNOS/c1-5(2)8(11)9(12)6-3-4-7(10)13-6/h3-5,8-9,12H,11H2,1-2H3