2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethanamine CAS Name: 2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethanamine Traditional Name: benzyl-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=NC(ON2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=NC(ON2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-3-7-14(8-4-1)13-18-12-11-16-19-17(21-20-16)15-9-5-2-6-10-15/h1-10,17-18H,11-13H2,(H,19,20)