N-[1-(4-aminophenyl)azetidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(4-aminophenyl)azetidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)azetidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-(4-aminophenyl)-3-azetidinyl]-N-methylacetamide IUPAC Name: N-[1-(4-aminophenyl)azetidin-3-yl]-N-methylacetamide Traditional Name: N-[1-(4-aminophenyl)azetidin-3-yl]-N-methyl-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N(C)C1CN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H17N3O/c1-9(16)14(2)12-7-15(8-12)11-5-3-10(13)4-6-11/h3-6,12H,7-8,13H2,1-2H3