1-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 1-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 1-(3-benzhydryl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: 1-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 1-(3-benzhydryl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: 1-(3-benzhydryl-1,2,4-oxadiazol-5-yl)ethylamine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-12(18)17-19-16(20-21-17)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,18H2,1H3