3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide Openeye Name: 3-(azepan-1-yl)-2-methyl-1,1-bis(3-thienyl)propan-1-ol hydrobromide CAS Name: 3-(1-azepanyl)-2-methyl-1,1-bis(3-thiophenyl)-1-propanol hydrobromide IUPAC Name: 3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide Traditional Name: 3-(azepan-1-yl)-2-methyl-1,1-bis(3-thienyl)propan-1-ol hydrobromide Formula: C18H26BrNOS2 MolecularWeight: 416.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1)C(C2=CSC=C2)(C3=CSC=C3)O.Br

Isomeric SMILES

CC(CN1CCCCCC1)C(C2=CSC=C2)(C3=CSC=C3)O.Br

InChI

InChI=1S/C18H25NOS2.BrH/c1-15(12-19-8-4-2-3-5-9-19)18(20,16-6-10-21-13-16)17-7-11-22-14-17;/h6-7,10-11,13-15,20H,2-5,8-9,12H2,1H3;1H