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

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(4-isopropylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-p-cumenyl-methyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-11(2)12-4-6-13(7-5-12)17(19)15-10-14(18)8-9-16(15)20-3/h4-11,17H,19H2,1-3H3/p+1/t17-/m1/s1