(4-chloranyl-1-oxidanyl-naphthalen-2-yl)methyl-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: (4-chloranyl-1-oxidanyl-naphthalen-2-yl)methyl-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: (4-chloro-1-hydroxy-2-naphthyl)methyl-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: (4-chloro-1-hydroxy-2-naphthalenyl)methyl-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: (4-chloro-1-hydroxynaphthalen-2-yl)methyl-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(4-chloro-1-hydroxy-2-naphthyl)methyl]-methyl-ammonium Formula: C19H18Cl2NO+ MolecularWeight: 347.25832

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC2=C(C3=CC=CC=C3C(=C2)Cl)O

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC2=C(C3=CC=CC=C3C(=C2)Cl)O

InChI

InChI=1S/C19H17Cl2NO/c1-22(11-13-5-4-6-15(20)9-13)12-14-10-18(21)16-7-2-3-8-17(16)19(14)23/h2-10,23H,11-12H2,1H3/p+1