(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholino-propan-1-one CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholino-propan-1-one Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)[NH+]2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)[NH+]2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-15(19(24)22-11-13-25-14-12-22)20-7-9-21(10-8-20)18-5-3-17(4-6-18)16(2)23/h3-6,15H,7-14H2,1-2H3/p+1/t15-/m1/s1