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

Systemtic Name: 2,4,6-trimethyl-N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline Openeye Name: 2,4,6-trimethyl-N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: 2,4,6-trimethyl-N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline IUPAC Name: 2,4,6-trimethyl-N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline Traditional Name: mesityl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C)C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C)C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

InChI

InChI=1S/C32H31N/c1-21-18-22(2)32(23(3)19-21)33-24(4)27-15-10-11-17-29(27)31-28-16-9-8-14-26(28)20-30(31)25-12-6-5-7-13-25/h5-20,24,31,33H,1-4H3