[5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-2-propan-2-yloxy-phenyl]methanol

Systemtic Name: [5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-2-propan-2-yloxy-phenyl]methanol Openeye Name: [5-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-2-isopropoxy-phenyl]methanol CAS Name: [5-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]-2-propan-2-yloxyphenyl]methanol IUPAC Name: [5-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-2-propan-2-yloxyphenyl]methanol Traditional Name: [5-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-2-isopropoxy-phenyl]methanol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3)CO

InChI

InChI=1S/C25H34N2O2/c1-18(2)29-25-10-9-19(12-22(25)17-28)15-26-23-8-5-11-27(16-23)24-13-20-6-3-4-7-21(20)14-24/h3-4,6-7,9-10,12,18,23-24,26,28H,5,8,11,13-17H2,1-2H3