4-ethyl-N1,N1,N2,N2-tetramethyl-benzene-1,2-diamine

Systemtic Name: 4-ethyl-N1,N1,N2,N2-tetramethyl-benzene-1,2-diamine Openeye Name: 4-ethyl-N1,N1,N2,N2-tetramethyl-benzene-1,2-diamine CAS Name: 4-ethyl-N1,N1,N2,N2-tetramethylbenzene-1,2-diamine IUPAC Name: 4-ethyl-1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine Traditional Name: [2-(dimethylamino)-4-ethyl-phenyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N(C)C)N(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)N(C)C)N(C)C

InChI

InChI=1S/C12H20N2/c1-6-10-7-8-11(13(2)3)12(9-10)14(4)5/h7-9H,6H2,1-5H3