[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-methyl-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-methyl-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]ammonium Formula: C17H20BrClNO+ MolecularWeight: 369.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClNO/c1-17(2,11-7-5-4-6-8-11)16(20)13-9-12(19)10-14(18)15(13)21-3/h4-10,16H,20H2,1-3H3/p+1/t16-/m0/s1