[4-(azetidin-1-ylcarbonyl)phenyl]methylazanium

Systemtic Name: [4-(azetidin-1-ylcarbonyl)phenyl]methylazanium Openeye Name: [4-(azetidine-1-carbonyl)phenyl]methylammonium CAS Name: [4-[1-azetidinyl(oxo)methyl]phenyl]methylammonium IUPAC Name: [4-(azetidine-1-carbonyl)phenyl]methylazanium Traditional Name: [4-(azetidine-1-carbonyl)benzyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C11H14N2O/c12-8-9-2-4-10(5-3-9)11(14)13-6-1-7-13/h2-5H,1,6-8,12H2/p+1