[4-(2-acetamidophenoxy)phenyl]methylazanium

Systemtic Name: [4-(2-acetamidophenoxy)phenyl]methylazanium Openeye Name: [4-(2-acetamidophenoxy)phenyl]methylammonium CAS Name: [4-(2-acetamidophenoxy)phenyl]methylammonium IUPAC Name: [4-(2-acetamidophenoxy)phenyl]methylazanium Traditional Name: [4-(2-acetamidophenoxy)benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-11(18)17-14-4-2-3-5-15(14)19-13-8-6-12(10-16)7-9-13/h2-9H,10,16H2,1H3,(H,17,18)/p+1