1,1-bis(4-methylphenyl)octan-1-amine

Systemtic Name: 1,1-bis(4-methylphenyl)octan-1-amine Openeye Name: 1,1-bis(p-tolyl)octan-1-amine CAS Name: 1,1-bis(4-methylphenyl)-1-octanamine IUPAC Name: 1,1-bis(4-methylphenyl)octan-1-amine Traditional Name: 1,1-bis(p-tolyl)octylamine Formula: C22H31N MolecularWeight: 309.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C22H31N/c1-4-5-6-7-8-17-22(23,20-13-9-18(2)10-14-20)21-15-11-19(3)12-16-21/h9-16H,4-8,17,23H2,1-3H3