1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol Openeye Name: 1-indan-4-yloxy-3-[methyl-[1-(4-pyridyl)ethyl]amino]propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol Traditional Name: 1-indan-4-yloxy-3-[methyl-[1-(4-pyridyl)ethyl]amino]propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(C)CC(COC2=CC=CC3=C2CCC3)O

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)CC(COC2=CC=CC3=C2CCC3)O

InChI

InChI=1S/C20H26N2O2/c1-15(16-9-11-21-12-10-16)22(2)13-18(23)14-24-20-8-4-6-17-5-3-7-19(17)20/h4,6,8-12,15,18,23H,3,5,7,13-14H2,1-2H3