[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C18H23BrClN2O+ MolecularWeight: 398.74502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrClN2O/c1-22(2)10-9-21-12-15-5-8-18(17(19)11-15)23-13-14-3-6-16(20)7-4-14/h3-8,11,21H,9-10,12-13H2,1-2H3/p+1