N1-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-ethyl-N4-(1-methoxyethyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-ethyl-N4-(1-methoxyethyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-ethyl-4-N-(1-methoxyethyl)-2-methylbenzene-1,4-diamine Traditional Name: ethyl-[4-(1-methoxyethylamino)-2-methyl-phenyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC(C)OC)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC(C)OC)C

InChI

InChI=1S/C12H20N2O/c1-5-13-12-7-6-11(8-9(12)2)14-10(3)15-4/h6-8,10,13-14H,5H2,1-4H3