[3-[(4-ethoxyphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(4-ethoxyphenoxy)methyl]benzyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO2/c1-2-18-15-6-8-16(9-7-15)19-12-14-5-3-4-13(10-14)11-17/h3-10H,2,11-12,17H2,1H3/p+1