1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(1-pyridin-2-ylethoxy)propan-2-ol

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(1-pyridin-2-ylethoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(2-pyridyl)ethoxy]propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-[1-(2-pyridinyl)ethoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-(1-pyridin-2-ylethoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(2-pyridyl)ethoxy]propan-2-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC=CC=N1)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H30N2O2/c1-18(23-10-6-7-13-25-23)28-17-22(27)16-26-24(2,3)15-19-11-12-20-8-4-5-9-21(20)14-19/h4-14,18,22,26-27H,15-17H2,1-3H3