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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(C)(CCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=NC(=NO1)C(C)(CCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H17N3O3/c1-9-16-13(17-20-9)14(2,15)6-5-10-3-4-11-12(7-10)19-8-18-11/h3-4,7H,5-6,8,15H2,1-2H3