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

Systemtic Name: [2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-(3-oxidanylpropyl)azanium Openeye Name: [2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-(3-hydroxypropyl)ammonium CAS Name: [2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-(3-hydroxypropyl)ammonium IUPAC Name: [2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-(3-hydroxypropyl)azanium Traditional Name: [2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-(3-hydroxypropyl)ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCCO

InChI

InChI=1S/C16H22N2O4/c1-2-10-22-13-6-4-12(5-7-13)18-15(20)11-14(16(18)21)17-8-3-9-19/h4-7,14,17,19H,2-3,8-11H2,1H3/p+1