[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene-methyl-oxidanyl-azanium

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene-methyl-oxidanyl-azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methylene-hydroxy-methyl-ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylidene-hydroxy-methylammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene-hydroxy-methylazanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methylene-hydroxy-methyl-ammonium Formula: C19H16Cl2NO2+ MolecularWeight: 361.24184

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(C=CC2=CC=CC=C21)OCC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[N+](=CC1=C(C=CC2=CC=CC=C21)OCC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2NO2/c1-22(23)11-17-16-5-3-2-4-13(16)7-9-19(17)24-12-14-6-8-15(20)10-18(14)21/h2-11,23H,12H2,1H3/q+1