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

Systemtic Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-tert-butylphenyl)indan-1-amine CAS Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-tert-butylphenyl)-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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