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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-indan-2-yl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-indan-2-yl-4-(3-methoxyphenyl)piperazine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O/c1-23-20-8-4-7-18(15-20)21-9-11-22(12-10-21)19-13-16-5-2-3-6-17(16)14-19/h2-8,15,19H,9-14H2,1H3