1-[2-(2-azanyl-3-methyl-phenoxy)ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-(2-azanyl-3-methyl-phenoxy)ethyl]imidazolidin-2-one Openeye Name: 1-[2-(2-amino-3-methyl-phenoxy)ethyl]imidazolidin-2-one CAS Name: 1-[2-(2-amino-3-methylphenoxy)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2-amino-3-methylphenoxy)ethyl]imidazolidin-2-one Traditional Name: 1-[2-(2-amino-3-methyl-phenoxy)ethyl]-2-imidazolidinone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2CCNC2=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2CCNC2=O)N

InChI

InChI=1S/C12H17N3O2/c1-9-3-2-4-10(11(9)13)17-8-7-15-6-5-14-12(15)16/h2-4H,5-8,13H2,1H3,(H,14,16)