2-(3-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3-tert-butylphenoxy)indan-1-amine CAS Name: 2-(3-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3-tert-butylphenoxy)indan-1-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C19H23NO/c1-19(2,3)14-8-6-9-15(12-14)21-17-11-13-7-4-5-10-16(13)18(17)20/h4-10,12,17-18H,11,20H2,1-3H3