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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-ethyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-ethyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-ethylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-ethylazanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-ethyl-ammonium Formula: C16H18Cl2NO+ MolecularWeight: 311.22622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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