2-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[[2-(1-piperidyl)indan-2-yl]methylamino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[(2-piperidinoindan-2-yl)methylamino]methyl]phenoxy]ethanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C24H32N2O2/c27-14-15-28-23-10-8-20(9-11-23)18-25-19-24(26-12-4-1-5-13-26)16-21-6-2-3-7-22(21)17-24/h2-3,6-11,25,27H,1,4-5,12-19H2