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

Systemtic Name: 6-[7-[2-[tert-butyl(methyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[2-[tert-butyl(methyl)amino]ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[2-[tert-butyl(methyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[2-[tert-butyl(methyl)amino]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: 2-[7-(6-amino-2-pyridyl)indan-4-yl]oxyethyl-tert-butyl-methyl-amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-21(2,3)24(4)13-14-25-19-12-11-16(15-7-5-8-17(15)19)18-9-6-10-20(22)23-18/h6,9-12H,5,7-8,13-14H2,1-4H3,(H2,22,23)