N-[2-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide dihydrochloride

Systemtic Name: N-[2-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide dihydrochloride Openeye Name: N-[2-(2,5-diaminophenoxy)ethyl]acetamide dihydrochloride CAS Name: N-[2-(2,5-diaminophenoxy)ethyl]acetamide dihydrochloride IUPAC Name: N-[2-(2,5-diaminophenoxy)ethyl]acetamide dihydrochloride Traditional Name: N-[2-(2,5-diaminophenoxy)ethyl]acetamide dihydrochloride Formula: C10H17Cl2N3O2 MolecularWeight: 282.16688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=CC(=C1)N)N.Cl.Cl

Isomeric SMILES

CC(=O)NCCOC1=C(C=CC(=C1)N)N.Cl.Cl

InChI

InChI=1S/C10H15N3O2.2ClH/c1-7(14)13-4-5-15-10-6-8(11)2-3-9(10)12;;/h2-3,6H,4-5,11-12H2,1H3,(H,13,14);2*1H