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

Systemtic Name: 2,4,6-trimethyl-N-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: 2,4,6-trimethyl-N-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyl]aniline CAS Name: 2,4,6-trimethyl-N-[[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]methyl]aniline IUPAC Name: 2,4,6-trimethyl-N-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: mesityl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyl]amine Formula: C30H29N MolecularWeight: 403.55796

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C30H29N/c1-19-15-21(3)30(22(4)16-19)31-18-28-25-11-7-5-9-23(25)13-14-27(28)29-20(2)17-24-10-6-8-12-26(24)29/h5-17,29,31H,18H2,1-4H3