1-[2-(4-azanyl-3-methyl-phenoxy)ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-(4-azanyl-3-methyl-phenoxy)ethyl]imidazolidin-2-one Openeye Name: 1-[2-(4-amino-3-methyl-phenoxy)ethyl]imidazolidin-2-one CAS Name: 1-[2-(4-amino-3-methylphenoxy)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-amino-3-methylphenoxy)ethyl]imidazolidin-2-one Traditional Name: 1-[2-(4-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/c1-9-8-10(2-3-11(9)13)17-7-6-15-5-4-14-12(15)16/h2-3,8H,4-7,13H2,1H3,(H,14,16)