N1,N2-diethylbenzene-1,2-diamine

Systemtic Name: N1,N2-diethylbenzene-1,2-diamine Openeye Name: N1,N2-diethylbenzene-1,2-diamine CAS Name: N1,N2-diethylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-diethylbenzene-1,2-diamine Traditional Name: ethyl-[2-(ethylamino)phenyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1NCC

Isomeric SMILES

CCNC1=CC=CC=C1NCC

InChI

InChI=1S/C10H16N2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8,11-12H,3-4H2,1-2H3