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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]indan-2-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-tert-butylbenzyl)-indan-2-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N/c1-20(2,3)18-10-8-15(9-11-18)14-21-19-12-16-6-4-5-7-17(16)13-19/h4-11,19,21H,12-14H2,1-3H3