[(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium Formula: C16H18BrClNO2+ MolecularWeight: 371.67662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C16H17BrClNO2/c1-20-12-5-3-4-10(6-12)7-15(19)13-8-11(18)9-14(17)16(13)21-2/h3-6,8-9,15H,7,19H2,1-2H3/p+1/t15-/m0/s1