N1,N1,N4,N4-tetraethylbenzene-1,2,4-triamine

Systemtic Name: N1,N1,N4,N4-tetraethylbenzene-1,2,4-triamine Openeye Name: N1,N1,N4,N4-tetraethylbenzene-1,2,4-triamine CAS Name: N1,N1,N4,N4-tetraethylbenzene-1,2,4-triamine IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,2,4-triamine Traditional Name: [2-amino-4-(diethylamino)phenyl]-diethyl-amine Formula: C14H25N3 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N(CC)CC)N

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N(CC)CC)N

InChI

InChI=1S/C14H25N3/c1-5-16(6-2)12-9-10-14(13(15)11-12)17(7-3)8-4/h9-11H,5-8,15H2,1-4H3