(4R)-4-(4-chlorophenyl)-N-phenylmethoxy-1-azabicyclo[3.2.1]octan-6-imine

Systemtic Name: (4R)-4-(4-chlorophenyl)-N-phenylmethoxy-1-azabicyclo[3.2.1]octan-6-imine Openeye Name: (4R)-N-benzyloxy-4-(4-chlorophenyl)-1-azabicyclo[3.2.1]octan-6-imine CAS Name: (4R)-4-(4-chlorophenyl)-N-phenylmethoxy-1-azabicyclo[3.2.1]octan-6-imine IUPAC Name: (4R)-4-(4-chlorophenyl)-N-phenylmethoxy-1-azabicyclo[3.2.1]octan-6-imine Traditional Name: (Z)-benzoxy-[(4R)-4-(4-chlorophenyl)-1-azabicyclo[3.2.1]octan-6-ylidene]amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1C3=CC=C(C=C3)Cl)C(=NOCC4=CC=CC=C4)C2

Isomeric SMILES

C1CN2CC([C@@H]1C3=CC=C(C=C3)Cl)/C(=N/OCC4=CC=CC=C4)/C2

InChI

InChI=1S/C20H21ClN2O/c21-17-8-6-16(7-9-17)18-10-11-23-12-19(18)20(13-23)22-24-14-15-4-2-1-3-5-15/h1-9,18-19H,10-14H2/b22-20+/t18-,19?/m0/s1