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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-dodecyl-azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-dodecyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-dodecylammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-dodecylazanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-lauryl-ammonium Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[NH2+]C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC[NH2+][C@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C22H34N2O2/c1-2-3-4-5-6-7-8-9-10-14-17-23-20-18-21(25)24(22(20)26)19-15-12-11-13-16-19/h11-13,15-16,20,23H,2-10,14,17-18H2,1H3/p+1/t20-/m0/s1