[3-[2-(4-propylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(4-propylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(4-propylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(4-propylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(4-propylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(4-propylphenoxy)ethoxy]benzyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C18H23NO2/c1-2-4-15-7-9-17(10-8-15)20-11-12-21-18-6-3-5-16(13-18)14-19/h3,5-10,13H,2,4,11-12,14,19H2,1H3/p+1