(1R,2R)-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-(4-methylpiperazin-1-yl)indan-2-ol CAS Name: (1R,2R)-1-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-(4-methylpiperazino)indan-2-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CN1CCN(CC1)[C@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C14H20N2O/c1-15-6-8-16(9-7-15)14-12-5-3-2-4-11(12)10-13(14)17/h2-5,13-14,17H,6-10H2,1H3/t13-,14-/m1/s1