2-(3-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)pyridin-3-amine

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)pyridin-3-amine Openeye Name: 2-(3-tert-butylphenoxy)-N-indan-5-yl-pyridin-3-amine CAS Name: 2-(3-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinamine IUPAC Name: 2-(3-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)pyridin-3-amine Traditional Name: [2-(3-tert-butylphenoxy)-3-pyridyl]-indan-5-yl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26N2O/c1-24(2,3)19-9-5-10-21(16-19)27-23-22(11-6-14-25-23)26-20-13-12-17-7-4-8-18(17)15-20/h5-6,9-16,26H,4,7-8H2,1-3H3