(1R,2R)-1-(4-bromophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1R,2R)-1-(4-bromophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: (1R,2R)-1-(4-bromophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: (1R,2R)-1-(4-bromophenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: (1R,2R)-1-(4-bromophenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: (1R,2R)-1-(4-bromophenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)[C@H](C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H22BrNO2/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21/h1-9,18-19,22H,10-14H2/p+1/t18-,19-/m0/s1