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

Systemtic Name: [3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylazanium Openeye Name: [3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methylammonium CAS Name: [3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylammonium IUPAC Name: [3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylazanium Traditional Name: [3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-benzyl]ammonium Formula: C16H18Cl2NO3+ MolecularWeight: 343.22502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO3/c1-20-15-9-11(10-19)8-14(18)16(15)22-7-6-21-13-4-2-12(17)3-5-13/h2-5,8-9H,6-7,10,19H2,1H3/p+1