1-[(1S,3S)-6-chloranyl-3-thiophen-3-yl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethyl-piperazine

Systemtic Name: 1-[(1S,3S)-6-chloranyl-3-thiophen-3-yl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethyl-piperazine Openeye Name: 1-[(1S,3S)-6-chloro-3-(3-thienyl)indan-1-yl]-3,3-dimethyl-piperazine CAS Name: 1-[(1S,3S)-6-chloro-3-(3-thiophenyl)-2,3-dihydro-1H-inden-1-yl]-3,3-dimethylpiperazine IUPAC Name: 1-[(1S,3S)-6-chloro-3-thiophen-3-yl-2,3-dihydro-1H-inden-1-yl]-3,3-dimethylpiperazine Traditional Name: 1-[(1S,3S)-6-chloro-3-(3-thienyl)indan-1-yl]-3,3-dimethyl-piperazine Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1)C2CC(C3=C2C=C(C=C3)Cl)C4=CSC=C4)C

Isomeric SMILES

CC1(CN(CCN1)[C@H]2C[C@@H](C3=C2C=C(C=C3)Cl)C4=CSC=C4)C

InChI

InChI=1S/C19H23ClN2S/c1-19(2)12-22(7-6-21-19)18-10-16(13-5-8-23-11-13)15-4-3-14(20)9-17(15)18/h3-5,8-9,11,16,18,21H,6-7,10,12H2,1-2H3/t16-,18+/m1/s1