1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)piperazine Openeye Name: 1-indan-2-yl-4-(p-tolyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)piperazine Traditional Name: 1-indan-2-yl-4-(p-tolyl)piperazine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2/c1-16-6-8-19(9-7-16)21-10-12-22(13-11-21)20-14-17-4-2-3-5-18(17)15-20/h2-9,20H,10-15H2,1H3