4-(1,3-benzodioxol-5-yl)-2-(1,2,4-oxadiazol-3-yl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(1,2,4-oxadiazol-3-yl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(1,2,4-oxadiazol-3-yl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(1,2,4-oxadiazol-3-yl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(1,2,4-oxadiazol-3-yl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-1-(1,2,4-oxadiazol-3-yl)propyl]amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)(C3=NOC=N3)N

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)(C3=NOC=N3)N

InChI

InChI=1S/C13H15N3O3/c1-13(14,12-15-7-19-16-12)5-4-9-2-3-10-11(6-9)18-8-17-10/h2-3,6-7H,4-5,8,14H2,1H3