1-azaniumyl-3-phenylmethoxy-cyclobutane-1-carboxylate

Systemtic Name: 1-azaniumyl-3-phenylmethoxy-cyclobutane-1-carboxylate Openeye Name: 1-azaniumyl-3-benzyloxy-cyclobutanecarboxylate CAS Name: 1-ammonio-3-phenylmethoxy-1-cyclobutanecarboxylate IUPAC Name: 1-azaniumyl-3-phenylmethoxycyclobutane-1-carboxylate Traditional Name: 1-ammonio-3-benzoxy-cyclobutanecarboxylate Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)[O-])[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

C1C(CC1(C(=O)[O-])[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c13-12(11(14)15)6-10(7-12)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)