[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(3-methoxyphenoxy)ethoxy]benzyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO3/c1-18-14-5-3-7-16(11-14)20-9-8-19-15-6-2-4-13(10-15)12-17/h2-7,10-11H,8-9,12,17H2,1H3/p+1