7-bromanyl-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine

Systemtic Name: 7-bromanyl-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine Openeye Name: 7-bromo-9,9-dimethyl-N-(p-tolyl)fluoren-2-amine CAS Name: 7-bromo-9,9-dimethyl-N-(4-methylphenyl)-2-fluorenamine IUPAC Name: 7-bromo-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine Traditional Name: (7-bromo-9,9-dimethyl-fluoren-2-yl)-(p-tolyl)amine Formula: C22H20BrN MolecularWeight: 378.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN/c1-14-4-7-16(8-5-14)24-17-9-11-19-18-10-6-15(23)12-20(18)22(2,3)21(19)13-17/h4-13,24H,1-3H3