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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-methyl-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-methyl-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-methyl-2-phenyl-propyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-17(2,12-7-5-4-6-8-12)16(19)14-11-13(18)9-10-15(14)20-3/h4-11,16H,19H2,1-3H3/p+1/t16-/m0/s1