N1,N1,N3,N3-tetraethylbenzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethylbenzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-diamine Traditional Name: [3-(diethylamino)phenyl]-diethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-5-15(6-2)13-10-9-11-14(12-13)16(7-3)8-4/h9-12H,5-8H2,1-4H3