N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-tert-butylphenyl)indan-2-amine CAS Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-tert-butylphenyl)-indan-2-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N/c1-19(2,3)16-8-10-17(11-9-16)20-18-12-14-6-4-5-7-15(14)13-18/h4-11,18,20H,12-13H2,1-3H3