3-(1-azanylethyl)-5-bromanyl-2-(2,2-diethoxyethyl)-3H-isoindol-1-one

Systemtic Name: 3-(1-azanylethyl)-5-bromanyl-2-(2,2-diethoxyethyl)-3H-isoindol-1-one Openeye Name: 3-(1-aminoethyl)-5-bromo-2-(2,2-diethoxyethyl)isoindolin-1-one CAS Name: 3-(1-aminoethyl)-5-bromo-2-(2,2-diethoxyethyl)-3H-isoindol-1-one IUPAC Name: 3-(1-aminoethyl)-5-bromo-2-(2,2-diethoxyethyl)-3H-isoindol-1-one Traditional Name: 3-(1-aminoethyl)-5-bromo-2-(2,2-diethoxyethyl)isoindolin-1-one Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(C2=C(C1=O)C=CC(=C2)Br)C(C)N)OCC

Isomeric SMILES

CCOC(CN1C(C2=C(C1=O)C=CC(=C2)Br)C(C)N)OCC

InChI

InChI=1S/C16H23BrN2O3/c1-4-21-14(22-5-2)9-19-15(10(3)18)13-8-11(17)6-7-12(13)16(19)20/h6-8,10,14-15H,4-5,9,18H2,1-3H3