N1-(2-dimethylaminoethyl)-N1-methyl-benzene-1,2,4-triamine

Systemtic Name: N1-(2-dimethylaminoethyl)-N1-methyl-benzene-1,2,4-triamine Openeye Name: N1-(2-dimethylaminoethyl)-N1-methyl-benzene-1,2,4-triamine CAS Name: N1-(2-dimethylaminoethyl)-N1-methylbenzene-1,2,4-triamine IUPAC Name: 1-N-(2-dimethylaminoethyl)-1-N-methylbenzene-1,2,4-triamine Traditional Name: 2-(2,4-diamino-N-methyl-anilino)ethyl-dimethyl-amine Formula: C11H20N4 MolecularWeight: 208.3033

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C(C=C(C=C1)N)N

Isomeric SMILES

CN(C)CCN(C)C1=C(C=C(C=C1)N)N

InChI

InChI=1S/C11H20N4/c1-14(2)6-7-15(3)11-5-4-9(12)8-10(11)13/h4-5,8H,6-7,12-13H2,1-3H3