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

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

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-ol
Openeye Name:1-indan-5-yloxy-3-[methyl-[2-(4-pyridyl)ethyl]amino]propan-2-ol
CAS Name:1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]-2-propanol
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-ol
Traditional Name:1-indan-5-yloxy-3-[methyl-[2-(4-pyridyl)ethyl]amino]propan-2-ol
Formula: C20H26N2O2
MolecularWeight: 326.43264
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)CC(COC2=CC3=C(CCC3)C=C2)O


Isomeric SMILES

CN(CCC1=CC=NC=C1)CC(COC2=CC3=C(CCC3)C=C2)O


InChI

InChI=1S/C20H26N2O2/c1-22(12-9-16-7-10-21-11-8-16)14-19(23)15-24-20-6-5-17-3-2-4-18(17)13-20/h5-8,10-11,13,19,23H,2-4,9,12,14-15H2,1H3


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