2-[4-(3-phenyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(3-phenyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(3-phenylindan-1-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(3-phenyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(3-phenylindan-1-yl)piperazino]ethanol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2CC(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCO)C2CC(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c24-15-14-22-10-12-23(13-11-22)21-16-20(17-6-2-1-3-7-17)18-8-4-5-9-19(18)21/h1-9,20-21,24H,10-16H2