6-[7-[2-[di(propan-2-yl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-[2-[di(propan-2-yl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[2-(diisopropylamino)ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[2-[di(propan-2-yl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[2-[di(propan-2-yl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: 2-[7-(6-amino-2-pyridyl)indan-4-yl]oxyethyl-diisopropyl-amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C2CCCC2=C(C=C1)C3=NC(=CC=C3)N)C(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)25(16(3)4)13-14-26-21-12-11-18(17-7-5-8-19(17)21)20-9-6-10-22(23)24-20/h6,9-12,15-16H,5,7-8,13-14H2,1-4H3,(H2,23,24)