N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline

Systemtic Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline Openeye Name: N-[1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline IUPAC Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]aniline Traditional Name: [1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]-phenyl-amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H27N/c1-30(2,31-24-16-7-4-8-17-24)28-20-12-11-19-26(28)29-25-18-10-9-15-23(25)21-27(29)22-13-5-3-6-14-22/h3-21,29,31H,1-2H3