[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-methylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-methylazanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-methyl-ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH2+]CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-18-9-11-3-2-4-14(7-11)19-10-12-5-6-13(16)8-15(12)17/h2-8,18H,9-10H2,1H3/p+1