3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-6-pentyl-3H-isoindol-1-one

Systemtic Name: 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-6-pentyl-3H-isoindol-1-one Openeye Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-pentyl-isoindolin-1-one CAS Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-pentyl-3H-isoindol-1-one IUPAC Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-pentyl-3H-isoindol-1-one Traditional Name: 3-(1-aminoethyl)-6-amyl-2-(2,2-diethoxyethyl)isoindolin-1-one Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(N(C2=O)CC(OCC)OCC)C(C)N

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(N(C2=O)CC(OCC)OCC)C(C)N

InChI

InChI=1S/C21H34N2O3/c1-5-8-9-10-16-11-12-17-18(13-16)21(24)23(20(17)15(4)22)14-19(25-6-2)26-7-3/h11-13,15,19-20H,5-10,14,22H2,1-4H3