(1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one Openeye Name: (1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one CAS Name: (1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: (1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one Traditional Name: (1S)-1-(4-bromophenyl)-2-(4-dimethylaminophenyl)-2-azaspiro[3.5]nonan-3-one Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(C3(C2=O)CCCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2[C@H](C3(C2=O)CCCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O/c1-24(2)18-10-12-19(13-11-18)25-20(16-6-8-17(23)9-7-16)22(21(25)26)14-4-3-5-15-22/h6-13,20H,3-5,14-15H2,1-2H3/t20-/m0/s1