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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(2-diethylaminoethyl)ammonium Formula: C20H27BrClN2O+ MolecularWeight: 426.79818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrClN2O/c1-3-24(4-2)12-11-23-14-17-7-10-20(19(21)13-17)25-15-16-5-8-18(22)9-6-16/h5-10,13,23H,3-4,11-12,14-15H2,1-2H3/p+1