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

Systemtic Name: [3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C[NH3+])OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C[NH3+])OC

InChI

InChI=1S/C17H21NO4/c1-19-14-4-3-5-15(11-14)21-8-9-22-16-7-6-13(12-18)10-17(16)20-2/h3-7,10-11H,8-9,12,18H2,1-2H3/p+1