[1-(4-aminophenyl)azetidin-3-yl]methylcarbamic acid

Systemtic Name: [1-(4-aminophenyl)azetidin-3-yl]methylcarbamic acid Openeye Name: [1-(4-aminophenyl)azetidin-3-yl]methylcarbamic acid CAS Name: [1-(4-aminophenyl)-3-azetidinyl]methylcarbamic acid IUPAC Name: [1-(4-aminophenyl)azetidin-3-yl]methylcarbamic acid Traditional Name: [1-(4-aminophenyl)azetidin-3-yl]methylcarbamic acid Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)N)CNC(=O)O

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)N)CNC(=O)O

InChI

InChI=1S/C11H15N3O2/c12-9-1-3-10(4-2-9)14-6-8(7-14)5-13-11(15)16/h1-4,8,13H,5-7,12H2,(H,15,16)