1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(indan-2-ylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(indan-2-ylamino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)O

InChI

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