N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H23N3O3/c1-11(15-19-16(20-23-15)17(2,3)4)18-12-6-7-13-14(10-12)22-9-5-8-21-13/h6-7,10-11,18H,5,8-9H2,1-4H3