[(R)-(4-bromophenyl)-morpholin-4-yl-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-morpholin-4-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-morpholino-methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(4-morpholinyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-morpholin-4-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-morpholino-methyl]ammonium Formula: C11H16BrN2O+ MolecularWeight: 272.16154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1COCCN1[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C11H15BrN2O/c12-10-3-1-9(2-4-10)11(13)14-5-7-15-8-6-14/h1-4,11H,5-8,13H2/p+1/t11-/m1/s1