2,3,5,6-tetrapropylbenzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrapropylbenzene-1,4-diamine Openeye Name: 2,3,5,6-tetrapropylbenzene-1,4-diamine CAS Name: 2,3,5,6-tetrapropylbenzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrapropylbenzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetrapropyl-phenyl)amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1N)CCC)CCC)N)CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1N)CCC)CCC)N)CCC

InChI

InChI=1S/C18H32N2/c1-5-9-13-14(10-6-2)18(20)16(12-8-4)15(11-7-3)17(13)19/h5-12,19-20H2,1-4H3