N-[[2-(1H-inden-1-yl)phenyl]methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2,4,6-trimethyl-aniline CAS Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2,4,6-trimethylaniline IUPAC Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-2,4,6-trimethylaniline Traditional Name: [2-(1H-inden-1-yl)benzyl]-mesityl-amine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2C3C=CC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2C3C=CC4=CC=CC=C34)C

InChI

InChI=1S/C25H25N/c1-17-14-18(2)25(19(3)15-17)26-16-21-9-5-7-11-23(21)24-13-12-20-8-4-6-10-22(20)24/h4-15,24,26H,16H2,1-3H3