[3-chloranyl-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzyl]ammonium Formula: C19H25ClNO3+ MolecularWeight: 350.8597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2Cl)C[NH3+])OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2Cl)C[NH3+])OC)C

InChI

InChI=1S/C19H24ClNO3/c1-12-5-6-13(2)18(14(12)3)23-7-8-24-19-16(20)9-15(11-21)10-17(19)22-4/h5-6,9-10H,7-8,11,21H2,1-4H3/p+1