N1,N1,N2,N2-tetrapropylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrapropylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrapropylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrapropylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrapropylbenzene-1,2-diamine Traditional Name: [2-(dipropylamino)phenyl]-dipropyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=CC=C1N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C1=CC=CC=C1N(CCC)CCC

InChI

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