[(2R)-2-(4-bromanyl-3-methyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(4-bromanyl-3-methyl-phenoxy)propyl]azanium Openeye Name: [(2R)-2-(4-bromo-3-methyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-(4-bromo-3-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(4-bromo-3-methylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(4-bromo-3-methyl-phenoxy)propyl]ammonium Formula: C10H15BrNO+ MolecularWeight: 245.1362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C[NH3+])Br

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C[NH3+])Br

InChI

InChI=1S/C10H14BrNO/c1-7-5-9(3-4-10(7)11)13-8(2)6-12/h3-5,8H,6,12H2,1-2H3/p+1/t8-/m1/s1