4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine

Systemtic Name: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine Openeye Name: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine CAS Name: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[2-(2-methoxyethoxy)ethoxy]phenyl]amine Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C(C=C1)N)N

Isomeric SMILES

COCCOCCOC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C11H18N2O3/c1-14-4-5-15-6-7-16-11-3-2-9(12)8-10(11)13/h2-3,8H,4-7,12-13H2,1H3