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

Systemtic Name: (3-chloranyl-4-phenylmethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-chloro-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-chloro-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-benzyl)-(2-chlorobenzyl)ammonium Formula: C21H20Cl2NO+ MolecularWeight: 373.2956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H19Cl2NO/c22-19-9-5-4-8-18(19)14-24-13-17-10-11-21(20(23)12-17)25-15-16-6-2-1-3-7-16/h1-12,24H,13-15H2/p+1