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

Systemtic Name: 2,4,6-trimethyl-N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline Openeye Name: 2,4,6-trimethyl-N-[1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: 2,4,6-trimethyl-N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline IUPAC Name: 2,4,6-trimethyl-N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline Traditional Name: mesityl-[1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C33H33N MolecularWeight: 443.62182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N/c1-22-19-23(2)32(24(3)20-22)34-33(4,5)30-18-12-11-17-28(30)31-27-16-10-9-15-26(27)21-29(31)25-13-7-6-8-14-25/h6-21,31,34H,1-5H3