[(1S,2S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-butyl]ammonium Formula: C17H20BrClNO+ MolecularWeight: 369.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClNO/c1-3-13(11-7-5-4-6-8-11)16(20)14-9-12(19)10-15(18)17(14)21-2/h4-10,13,16H,3,20H2,1-2H3/p+1/t13-,16-/m0/s1