[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C[NH3+]

InChI

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