N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]indan-5-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-tert-butylbenzyl)-indan-5-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)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-20(2,3)18-10-7-15(8-11-18)14-21-19-12-9-16-5-4-6-17(16)13-19/h7-13,21H,4-6,14H2,1-3H3