N-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[3-(2-ethyl-4-methyl-1,3-dioxetan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(O1)C)C2=NOC(=N2)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1(OC(O1)C)C2=NOC(=N2)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N3O3/c1-4-16(20-12(2)21-16)15-17-14(22-18-15)11-19(3)10-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3