(7aS)-2-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: (7aS)-2-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: (7aS)-2-[3-[4-(p-tolyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: (7aS)-2-[3-[4-(4-methylphenyl)-1-piperazin-1-iumyl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: (7aS)-2-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: (7aS)-2-[3-[4-(p-tolyl)piperazin-1-ium-1-yl]propyl]-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCCN3C(=O)C4CCCN4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCCN3C(=O)[C@@H]4CCCN4C3=O

InChI

InChI=1S/C20H28N4O2/c1-16-5-7-17(8-6-16)22-14-12-21(13-15-22)9-3-11-24-19(25)18-4-2-10-23(18)20(24)26/h5-8,18H,2-4,9-15H2,1H3/p+1/t18-/m0/s1