4-[(1R,3S)-6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethyl-piperazine

Systemtic Name: 4-[(1R,3S)-6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethyl-piperazine Openeye Name: 4-[(1R,3S)-6-chloro-3-phenyl-indan-1-yl]-1,2,2-trimethyl-piperazine CAS Name: 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine IUPAC Name: 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine Traditional Name: 4-[(1R,3S)-6-chloro-3-phenyl-indan-1-yl]-1,2,2-trimethyl-piperazine Formula: C22H27ClN2 MolecularWeight: 354.91618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(CCN1C)[C@@H]2C[C@H](C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27ClN2/c1-22(2)15-25(12-11-24(22)3)21-14-19(16-7-5-4-6-8-16)18-10-9-17(23)13-20(18)21/h4-10,13,19,21H,11-12,14-15H2,1-3H3/t19-,21+/m0/s1