[(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-isopropylphenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-p-cumenyl-methyl]ammonium Formula: C17H20BrClNO+ MolecularWeight: 369.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClNO/c1-10(2)11-4-6-12(7-5-11)16(20)14-8-13(19)9-15(18)17(14)21-3/h4-10,16H,20H2,1-3H3/p+1/t16-/m1/s1