6-[4-[2-[tert-butyl(methyl)amino]ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[tert-butyl(methyl)amino]ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-[tert-butyl(methyl)amino]ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-[tert-butyl(methyl)amino]ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[tert-butyl(methyl)amino]ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthoxy]ethyl-tert-butyl-methyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)CCOC1=CC=C(C2=CC=CC=C21)C3=NC(=CC=C3)N

Isomeric SMILES

CC(C)(C)N(C)CCOC1=CC=C(C2=CC=CC=C21)C3=NC(=CC=C3)N

InChI

InChI=1S/C22H27N3O/c1-22(2,3)25(4)14-15-26-20-13-12-17(16-8-5-6-9-18(16)20)19-10-7-11-21(23)24-19/h5-13H,14-15H2,1-4H3,(H2,23,24)