N-[[2-(1H-inden-1-yl)phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-(1H-inden-1-yl)benzyl]amine Formula: C20H23N MolecularWeight: 277.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)NCC1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H23N/c1-20(2,3)21-14-16-9-5-7-11-18(16)19-13-12-15-8-4-6-10-17(15)19/h4-13,19,21H,14H2,1-3H3