copper(1+); 2-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]ethyl benzoate

Systemtic Name: copper(1+); 2-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]ethyl benzoate Openeye Name: cuprous 2-[1-methyl-3-(methylamino)isoindolin-2-id-4-yl]oxyethyl benzoate CAS Name: benzoic acid 2-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]ethyl ester; copper(1+) IUPAC Name: copper(1+); 2-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]ethyl benzoate Traditional Name: cuprous benzoic acid 2-[1-methyl-3-(methylamino)isoindolin-2-id-4-yl]oxyethyl ester Formula: C19H21CuN2O3 MolecularWeight: 388.92764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C([N-]1)NC)C(=CC=C2)OCCOC(=O)C3=CC=CC=C3.[Cu+]

Isomeric SMILES

CC1C2=C(C([N-]1)NC)C(=CC=C2)OCCOC(=O)C3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C19H21N2O3.Cu/c1-13-15-9-6-10-16(17(15)18(20-2)21-13)23-11-12-24-19(22)14-7-4-3-5-8-14;/h3-10,13,18,20H,11-12H2,1-2H3;/q-1;+1