[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13-4-3-5-15(10-13)20-8-9-21-16-7-6-14(12-18)11-17(16)19-2/h3-7,10-11H,8-9,12,18H2,1-2H3/p+1