3-[3,4-bis(chloranyl)phenoxy]-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3,4-dichlorophenoxy)-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3,4-dichlorophenoxy)-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3,4-dichlorophenoxy)-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(3,4-dichlorophenoxy)-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octane Formula: C21H23Cl2NO MolecularWeight: 376.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC2CC(C3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CCC2CC(C3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO/c1-14(15-5-3-2-4-6-15)24-16-7-8-17(24)12-19(11-16)25-18-9-10-20(22)21(23)13-18/h2-6,9-10,13-14,16-17,19H,7-8,11-12H2,1H3