[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylazanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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