4-[[2,3-bis(chloranyl)phenoxy]methyl]-8-methyl-3-thiophen-2-yl-8-azabicyclo[3.2.1]octane

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]-8-methyl-3-thiophen-2-yl-8-azabicyclo[3.2.1]octane Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]-8-methyl-3-(2-thienyl)-8-azabicyclo[3.2.1]octane CAS Name: 4-[(2,3-dichlorophenoxy)methyl]-8-methyl-3-thiophen-2-yl-8-azabicyclo[3.2.1]octane IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]-8-methyl-3-thiophen-2-yl-8-azabicyclo[3.2.1]octane Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]-8-methyl-3-(2-thienyl)-8-azabicyclo[3.2.1]octane Formula: C19H21Cl2NOS MolecularWeight: 382.34714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CS3)COC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CS3)COC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H21Cl2NOS/c1-22-12-7-8-16(22)14(13(10-12)18-6-3-9-24-18)11-23-17-5-2-4-15(20)19(17)21/h2-6,9,12-14,16H,7-8,10-11H2,1H3