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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-dipentyl-azanium Openeye Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-dipentyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-dipentylammonium IUPAC Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-dipentylazanium Traditional Name: diamyl-[(3S)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-4-7-9-15-24(16-10-8-5-2)21-18-22(26)25(23(21)27)19-11-13-20(14-12-19)28-17-6-3/h11-14,21H,4-10,15-18H2,1-3H3/p+1/t21-/m0/s1