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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C2CCCC2=C(C=C1)NC3=CC=CC=N3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C2CCCC2=C(C=C1)NC3=CC=CC=N3)C(C)C

InChI

InChI=1S/C22H31N3O/c1-16(2)25(17(3)4)14-15-26-21-12-11-20(18-8-7-9-19(18)21)24-22-10-5-6-13-23-22/h5-6,10-13,16-17H,7-9,14-15H2,1-4H3,(H,23,24)