3-methyl-1,1-bis(4-methylphenyl)butane-1,2-diamine

Systemtic Name: 3-methyl-1,1-bis(4-methylphenyl)butane-1,2-diamine Openeye Name: 3-methyl-1,1-bis(p-tolyl)butane-1,2-diamine CAS Name: 3-methyl-1,1-bis(4-methylphenyl)butane-1,2-diamine IUPAC Name: 3-methyl-1,1-bis(4-methylphenyl)butane-1,2-diamine Traditional Name: [1-[amino(bis-p-tolyl)methyl]-2-methyl-propyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)C)N)N

InChI

InChI=1S/C19H26N2/c1-13(2)18(20)19(21,16-9-5-14(3)6-10-16)17-11-7-15(4)8-12-17/h5-13,18H,20-21H2,1-4H3