[(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C16H18BrClNO2+ MolecularWeight: 371.67662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+])OC

InChI

InChI=1S/C16H17BrClNO2/c1-9-4-5-10(6-14(9)20-2)15(19)12-7-11(18)8-13(17)16(12)21-3/h4-8,15H,19H2,1-3H3/p+1/t15-/m0/s1