2-[8-(2-azanylethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoate

Systemtic Name: 2-[8-(2-azanylethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoate Openeye Name: 2-[8-(2-aminoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate CAS Name: 2-[8-(2-aminoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate IUPAC Name: 2-[8-(2-aminoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate Traditional Name: 2-[8-(2-aminoethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]acetate Formula: C13H22NO4- MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(CC(O2)CC(=O)[O-])CCN

Isomeric SMILES

C1CCC2(CC1)OC(CC(O2)CC(=O)[O-])CCN

InChI

InChI=1S/C13H23NO4/c14-7-4-10-8-11(9-12(15)16)18-13(17-10)5-2-1-3-6-13/h10-11H,1-9,14H2,(H,15,16)/p-1