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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[2-(4-chlorophenyl)ethyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[2-(4-chlorophenyl)ethyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-chlorophenyl)ethyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-chlorophenyl)ethyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(4-chlorophenyl)ethyl]ammonium Formula: C16H18BrClNO+ MolecularWeight: 355.67722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H17BrClNO/c1-20-16-7-4-13(10-15(16)17)11-19-9-8-12-2-5-14(18)6-3-12/h2-7,10,19H,8-9,11H2,1H3/p+1