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

Systemtic Name: 1-methyl-4-(2-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(2-benzyloxyindan-1-yl)-4-methyl-piperazine CAS Name: 1-methyl-4-(2-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-methyl-4-(2-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(2-benzoxyindan-1-yl)-4-methyl-piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(CC3=CC=CC=C23)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2C(CC3=CC=CC=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c1-22-11-13-23(14-12-22)21-19-10-6-5-9-18(19)15-20(21)24-16-17-7-3-2-4-8-17/h2-10,20-21H,11-16H2,1H3