N4-[1-(1-methoxyethoxy)ethyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N4-[1-(1-methoxyethoxy)ethyl]-2-methyl-benzene-1,4-diamine Openeye Name: N4-[1-(1-methoxyethoxy)ethyl]-2-methyl-benzene-1,4-diamine CAS Name: N4-[1-(1-methoxyethoxy)ethyl]-2-methylbenzene-1,4-diamine IUPAC Name: 4-N-[1-(1-methoxyethoxy)ethyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-3-methyl-phenyl)-[1-(1-methoxyethoxy)ethyl]amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)OC(C)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)OC(C)OC)N

InChI

InChI=1S/C12H20N2O2/c1-8-7-11(5-6-12(8)13)14-9(2)16-10(3)15-4/h5-7,9-10,14H,13H2,1-4H3