2,3,5,6-tetra(propan-2-yl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetra(propan-2-yl)benzene-1,4-diamine Openeye Name: 2,3,5,6-tetraisopropylbenzene-1,4-diamine CAS Name: 2,3,5,6-tetra(propan-2-yl)benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetra(propan-2-yl)benzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetraisopropyl-phenyl)amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1N)C(C)C)C(C)C)N)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1N)C(C)C)C(C)C)N)C(C)C

InChI

InChI=1S/C18H32N2/c1-9(2)13-14(10(3)4)18(20)16(12(7)8)15(11(5)6)17(13)19/h9-12H,19-20H2,1-8H3