(3R)-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-1-propyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-1-propyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzylpiperazine-1,4-diium-1-yl)-1-propyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-1-propylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperazine-1,4-diium-1-yl)-1-propylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzylpiperazine-1,4-diium-1-yl)-1-propyl-pyrrolidine-2,5-quinone Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C[C@H](C1=O)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c1-2-8-21-17(22)13-16(18(21)23)20-11-9-19(10-12-20)14-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3/p+2/t16-/m1/s1