[3-(2-phenoxyethoxymethyl)phenyl]methylazanium

Systemtic Name: [3-(2-phenoxyethoxymethyl)phenyl]methylazanium Openeye Name: [3-(2-phenoxyethoxymethyl)phenyl]methylammonium CAS Name: [3-(2-phenoxyethoxymethyl)phenyl]methylammonium IUPAC Name: [3-(2-phenoxyethoxymethyl)phenyl]methylazanium Traditional Name: [3-(2-phenoxyethoxymethyl)benzyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO2/c17-12-14-5-4-6-15(11-14)13-18-9-10-19-16-7-2-1-3-8-16/h1-8,11H,9-10,12-13,17H2/p+1