[3-[(2-acetamidophenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-acetamidophenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2-acetamidophenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2-acetamidophenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-acetamidophenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2-acetamidophenoxy)methyl]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-12(19)18-15-7-2-3-8-16(15)20-11-14-6-4-5-13(9-14)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1