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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]indan-1-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-tert-butylbenzyl)-indan-1-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)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

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