(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]ammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-[(1R)-1-(2-chlorophenyl)ethyl]ammonium Formula: C16H18BrClNO2+ MolecularWeight: 371.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H17BrClNO2/c1-10(12-5-3-4-6-14(12)18)19-9-11-7-13(17)16(20)15(8-11)21-2/h3-8,10,19-20H,9H2,1-2H3/p+1/t10-/m1/s1