[3-(2-phenylmethoxyethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-phenylmethoxyethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-benzyloxyacetyl)amino]phenyl]methylammonium CAS Name: [3-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]methylammonium IUPAC Name: [3-[(2-phenylmethoxyacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-benzoxyacetyl)amino]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c17-10-14-7-4-8-15(9-14)18-16(19)12-20-11-13-5-2-1-3-6-13/h1-9H,10-12,17H2,(H,18,19)/p+1