ethane; N1-ethoxy-2-methyl-benzene-1,4-diamine

Systemtic Name: ethane; N1-ethoxy-2-methyl-benzene-1,4-diamine Openeye Name: ethane; N1-ethoxy-2-methyl-benzene-1,4-diamine CAS Name: ethane; N1-ethoxy-2-methylbenzene-1,4-diamine IUPAC Name: ethane; 1-N-ethoxy-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-ethoxy-amine; ethane Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCONC1=C(C=C(C=C1)N)C

Isomeric SMILES

CC.CCONC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C9H14N2O.C2H6/c1-3-12-11-9-5-4-8(10)6-7(9)2;1-2/h4-6,11H,3,10H2,1-2H3;1-2H3