1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine

Systemtic Name: 1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C13H17N3O2/c1-3-5-11(14)13-15-12(16-18-13)9-6-4-7-10(8-9)17-2/h4,6-8,11H,3,5,14H2,1-2H3