1-(6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine

Systemtic Name: 1-(6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine Openeye Name: 1-(6-chloro-3-phenyl-indan-1-yl)-4-methyl-piperazine CAS Name: 1-(6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine IUPAC Name: 1-(6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine Traditional Name: 1-(6-chloro-3-phenyl-indan-1-yl)-4-methyl-piperazine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H23ClN2/c1-22-9-11-23(12-10-22)20-14-18(15-5-3-2-4-6-15)17-8-7-16(21)13-19(17)20/h2-8,13,18,20H,9-12,14H2,1H3