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

Systemtic Name: [(3S)-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-dipentyl-azanium Openeye Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-dipentyl-ammonium CAS Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-dipentylammonium IUPAC Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-dipentylazanium Traditional Name: diamyl-[(3S)-1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CCCCC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCCC[NH+](CCCCC)[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)CC

InChI

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