1-[2-(5-azanyl-2-methoxy-phenoxy)ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-(5-azanyl-2-methoxy-phenoxy)ethyl]imidazolidin-2-one Openeye Name: 1-[2-(5-amino-2-methoxy-phenoxy)ethyl]imidazolidin-2-one CAS Name: 1-[2-(5-amino-2-methoxyphenoxy)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(5-amino-2-methoxyphenoxy)ethyl]imidazolidin-2-one Traditional Name: 1-[2-(5-amino-2-methoxy-phenoxy)ethyl]-2-imidazolidinone Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCCN2CCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCCN2CCNC2=O

InChI

InChI=1S/C12H17N3O3/c1-17-10-3-2-9(13)8-11(10)18-7-6-15-5-4-14-12(15)16/h2-3,8H,4-7,13H2,1H3,(H,14,16)