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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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