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

Systemtic Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]aniline IUPAC Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]aniline Traditional Name: [2-(1H-inden-1-yl)benzyl]-phenyl-amine Formula: C22H19N MolecularWeight: 297.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=CC=C2C3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=CC=C2C3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H19N/c1-2-10-19(11-3-1)23-16-18-9-5-7-13-21(18)22-15-14-17-8-4-6-12-20(17)22/h1-15,22-23H,16H2