[3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(3,5-dimethylphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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