1-azanyl-3-(phenylmethyl)pentan-3-ol; isoindole-1,3-dione

Systemtic Name: 1-azanyl-3-(phenylmethyl)pentan-3-ol; isoindole-1,3-dione Openeye Name: 1-amino-3-benzyl-pentan-3-ol; isoindoline-1,3-dione CAS Name: 1-amino-3-(phenylmethyl)-3-pentanol; isoindole-1,3-dione IUPAC Name: 1-amino-3-benzylpentan-3-ol; isoindole-1,3-dione Traditional Name: 1-amino-3-benzyl-pentan-3-ol; phthalimide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)(CC1=CC=CC=C1)O.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CCC(CCN)(CC1=CC=CC=C1)O.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C12H19NO.C8H5NO2/c1-2-12(14,8-9-13)10-11-6-4-3-5-7-11;10-7-5-3-1-2-4-6(5)8(11)9-7/h3-7,14H,2,8-10,13H2,1H3;1-4H,(H,9,10,11)