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

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(3-chloro-4-ethoxy-benzyl)ammonium Formula: C16H18Cl2NO+ MolecularWeight: 311.22622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-2-20-16-8-7-12(9-15(16)18)10-19-11-13-5-3-4-6-14(13)17/h3-9,19H,2,10-11H2,1H3/p+1