[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [2-[2-(2,6-dimethylphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C[NH3+]

InChI

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