ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetyl]amino]acetic acid ethyl ester Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C[N+]1=C2CCCCC2=CC3=C1CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)C[N+]1=C2CCCCC2=CC3=C1CCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-19(23)12-20-18(22)13-21-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)21/h11H,2-10,12-13H2,1H3/p+1