1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol Openeye Name: 1-indan-5-yloxy-3-[methyl-[1-(4-pyridyl)ethyl]amino]propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(1-pyridin-4-ylethyl)amino]propan-2-ol Traditional Name: 1-indan-5-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=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)CC(COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C20H26N2O2/c1-15(16-8-10-21-11-9-16)22(2)13-19(23)14-24-20-7-6-17-4-3-5-18(17)12-20/h6-12,15,19,23H,3-5,13-14H2,1-2H3