1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethyl-piperazine

Systemtic Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethyl-piperazine Openeye Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-indan-1-yl]-3,3-dimethyl-piperazine CAS Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethylpiperazine IUPAC Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethylpiperazine Traditional Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-indan-1-yl]-3,3-dimethyl-piperazine Formula: C22H27FN2 MolecularWeight: 338.461583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2N3CCNC(C3)(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](C[C@@H]2N3CCNC(C3)(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN2/c1-15-4-9-18-19(16-5-7-17(23)8-6-16)13-21(20(18)12-15)25-11-10-24-22(2,3)14-25/h4-9,12,19,21,24H,10-11,13-14H2,1-3H3/t19-,21+/m1/s1