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

Systemtic Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]aniline IUPAC Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]aniline Traditional Name: [2-(2-methyl-1H-inden-1-yl)benzyl]-phenyl-amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3CNC4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-17-15-18-9-5-7-13-21(18)23(17)22-14-8-6-10-19(22)16-24-20-11-3-2-4-12-20/h2-15,23-24H,16H2,1H3