[3-[2-(4-ethylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(4-ethylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(4-ethylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(4-ethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(4-ethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(4-ethylphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C17H21NO2/c1-2-14-6-8-16(9-7-14)19-10-11-20-17-5-3-4-15(12-17)13-18/h3-9,12H,2,10-11,13,18H2,1H3/p+1