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

Systemtic Name: N-[[1-(4-aminophenyl)azetidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(4-aminophenyl)azetidin-3-yl]methyl]carbamate CAS Name: N-[[1-(4-aminophenyl)-3-azetidinyl]methyl]carbamate IUPAC Name: N-[[1-(4-aminophenyl)azetidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(4-aminophenyl)azetidin-3-yl]methyl]carbamate Formula: C11H14N3O2- MolecularWeight: 220.24776

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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)/p-1