(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (3-chloro-5-ethoxy-4-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(3-chloro-5-ethoxy-4-methoxy-benzyl)ammonium Formula: C17H20Cl2NO2+ MolecularWeight: 341.2522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO2/c1-3-22-16-9-12(8-15(19)17(16)21-2)10-20-11-13-6-4-5-7-14(13)18/h4-9,20H,3,10-11H2,1-2H3/p+1