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

Systemtic Name: N-[[2-(1H-inden-1-yl)naphthalen-1-yl]methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[[2-(1H-inden-1-yl)-1-naphthyl]methyl]-2,4,6-trimethyl-aniline CAS Name: N-[[2-(1H-inden-1-yl)-1-naphthalenyl]methyl]-2,4,6-trimethylaniline IUPAC Name: N-[[2-(1H-inden-1-yl)naphthalen-1-yl]methyl]-2,4,6-trimethylaniline Traditional Name: [2-(1H-inden-1-yl)-1-naphthyl]methyl-mesityl-amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45)C

InChI

InChI=1S/C29H27N/c1-19-16-20(2)29(21(3)17-19)30-18-28-25-11-7-5-9-23(25)13-15-27(28)26-14-12-22-8-4-6-10-24(22)26/h4-17,26,30H,18H2,1-3H3