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

Systemtic Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H17N3O3/c1-9(14-16-10(2)17-20-14)15-11-4-5-12-13(8-11)19-7-3-6-18-12/h4-5,8-9,15H,3,6-7H2,1-2H3