1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine Openeye Name: 1-[3-(3,4-dichlorophenyl)indan-1-yl]-4-methyl-piperazine CAS Name: 1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine IUPAC Name: 1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine Traditional Name: 1-[3-(3,4-dichlorophenyl)indan-1-yl]-4-methyl-piperazine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC(C3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2CC(C3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2/c1-23-8-10-24(11-9-23)20-13-17(15-4-2-3-5-16(15)20)14-6-7-18(21)19(22)12-14/h2-7,12,17,20H,8-11,13H2,1H3