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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(2-dimethylaminoethyl)ammonium Formula: C18H23Cl2N2O+ MolecularWeight: 354.29402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N2O/c1-22(2)9-8-21-12-14-4-3-5-17(10-14)23-13-15-6-7-16(19)11-18(15)20/h3-7,10-11,21H,8-9,12-13H2,1-2H3/p+1