(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrClN2O2+ MolecularWeight: 412.72854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20BrClN2O2/c1-22(11-14-9-15(19)6-7-17(14)24-2)12-18(23)21-10-13-4-3-5-16(20)8-13/h3-9H,10-12H2,1-2H3,(H,21,23)/p+1