(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C15H16BrClNO2+ MolecularWeight: 357.65004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)O

InChI

InChI=1S/C15H15BrClNO2/c1-20-14-7-10(6-12(16)15(14)19)8-18-9-11-4-2-3-5-13(11)17/h2-7,18-19H,8-9H2,1H3/p+1