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

Systemtic Name: 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-3H-isoindol-1-one Openeye Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)isoindolin-1-one CAS Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-3H-isoindol-1-one IUPAC Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-3H-isoindol-1-one Traditional Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)isoindolin-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(C2=CC=CC=C2C1=O)C(C)N)OCC

Isomeric SMILES

CCOC(CN1C(C2=CC=CC=C2C1=O)C(C)N)OCC

InChI

InChI=1S/C16H24N2O3/c1-4-20-14(21-5-2)10-18-15(11(3)17)12-8-6-7-9-13(12)16(18)19/h6-9,11,14-15H,4-5,10,17H2,1-3H3