3-[bis(4-chlorophenyl)methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[bis(4-chlorophenyl)methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: 8-allyl-3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[bis(4-chlorophenyl)methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[bis(4-chlorophenyl)methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: 8-allyl-3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane Formula: C23H25Cl2NO MolecularWeight: 402.3567

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25Cl2NO/c1-2-13-26-20-11-12-21(26)15-22(14-20)27-23(16-3-7-18(24)8-4-16)17-5-9-19(25)10-6-17/h2-10,20-23H,1,11-15H2