2,3,5,6-tetramethyl-N4,N4-bis(2-methylpropyl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetramethyl-N4,N4-bis(2-methylpropyl)benzene-1,4-diamine Openeye Name: N4,N4-diisobutyl-2,3,5,6-tetramethyl-benzene-1,4-diamine CAS Name: 2,3,5,6-tetramethyl-N4,N4-bis(2-methylpropyl)benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetramethyl-4-N,4-N-bis(2-methylpropyl)benzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetramethyl-phenyl)-diisobutyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)N(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)N(CC(C)C)CC(C)C)C

InChI

InChI=1S/C18H32N2/c1-11(2)9-20(10-12(3)4)18-15(7)13(5)17(19)14(6)16(18)8/h11-12H,9-10,19H2,1-8H3