[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(4-methylpiperazin-1-yl)azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(4-methylpiperazino)ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N4O2/c1-17-7-9-18(10-8-17)16-13-11-14(20)19(15(13)21)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3/p+1/t13-/m0/s1