N-(diphenylmethyl)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-(diphenylmethyl)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-benzhydryl-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine CAS Name: N-(diphenylmethyl)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-benzhydryl-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: benzhydryl-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C(C)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(18-21-20-14(2)22-18)19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,17,19H,1-2H3