4-[2-[di(propan-2-yl)amino]ethoxy]-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-[2-(diisopropylamino)ethoxy]-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-N-naphthalen-1-ylpyridin-2-amine Traditional Name: diisopropyl-[2-[[2-(1-naphthylamino)-4-pyridyl]oxy]ethyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC(=NC=C1)NC2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC(=NC=C1)NC2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H29N3O/c1-17(2)26(18(3)4)14-15-27-20-12-13-24-23(16-20)25-22-11-7-9-19-8-5-6-10-21(19)22/h5-13,16-18H,14-15H2,1-4H3,(H,24,25)