N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine

Systemtic Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine Openeye Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine CAS Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine IUPAC Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine Traditional Name: tert-butyl-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(=NC(C)(C)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(=NC(C)(C)C)C

InChI

InChI=1S/C22H25N/c1-15-14-17-10-6-7-12-19(17)21(15)20-13-9-8-11-18(20)16(2)23-22(3,4)5/h6-14,21H,1-5H3