[3-(phenoxymethyl)phenyl]methylazanium

Systemtic Name: [3-(phenoxymethyl)phenyl]methylazanium Openeye Name: [3-(phenoxymethyl)phenyl]methylammonium CAS Name: [3-(phenoxymethyl)phenyl]methylammonium IUPAC Name: [3-(phenoxymethyl)phenyl]methylazanium Traditional Name: [3-(phenoxymethyl)benzyl]ammonium Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H15NO/c15-10-12-5-4-6-13(9-12)11-16-14-7-2-1-3-8-14/h1-9H,10-11,15H2/p+1