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

Systemtic Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: 8-allyl-3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-chlorophenyl)-phenylmethoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-chlorophenyl)-phenylmethoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: 8-allyl-3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO/c1-2-14-25-20-12-13-21(25)16-22(15-20)26-23(17-6-4-3-5-7-17)18-8-10-19(24)11-9-18/h2-11,20-23H,1,12-16H2