[3-chloranyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzyl]ammonium Formula: C17H21ClNO4+ MolecularWeight: 338.80594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C[NH3+])OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C[NH3+])OC

InChI

InChI=1S/C17H20ClNO4/c1-20-14-5-3-4-6-15(14)22-7-8-23-17-13(18)9-12(11-19)10-16(17)21-2/h3-6,9-10H,7-8,11,19H2,1-2H3/p+1