2-azanyl-1-(4-bromanylthiophen-2-yl)-3,3-dimethyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(4-bromanylthiophen-2-yl)-3,3-dimethyl-butan-1-ol Openeye Name: 2-amino-1-(4-bromo-2-thienyl)-3,3-dimethyl-butan-1-ol CAS Name: 2-amino-1-(4-bromo-2-thiophenyl)-3,3-dimethyl-1-butanol IUPAC Name: 2-amino-1-(4-bromothiophen-2-yl)-3,3-dimethylbutan-1-ol Traditional Name: 2-amino-1-(4-bromo-2-thienyl)-3,3-dimethyl-butan-1-ol Formula: C10H16BrNOS MolecularWeight: 278.20914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC(=CS1)Br)O)N

Isomeric SMILES

CC(C)(C)C(C(C1=CC(=CS1)Br)O)N

InChI

InChI=1S/C10H16BrNOS/c1-10(2,3)9(12)8(13)7-4-6(11)5-14-7/h4-5,8-9,13H,12H2,1-3H3