2-(1-azanyl-3-phenylmethoxy-propyl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanyl-3-phenylmethoxy-propyl)isoindole-1,3-dione Openeye Name: 2-(1-amino-3-benzyloxy-propyl)isoindoline-1,3-dione CAS Name: 2-(1-amino-3-phenylmethoxypropyl)isoindole-1,3-dione IUPAC Name: 2-(1-amino-3-phenylmethoxypropyl)isoindole-1,3-dione Traditional Name: 2-(1-amino-3-benzoxy-propyl)isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCC(N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c19-16(10-11-23-12-13-6-2-1-3-7-13)20-17(21)14-8-4-5-9-15(14)18(20)22/h1-9,16H,10-12,19H2