2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: 2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine Openeye Name: 2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine CAS Name: 2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine IUPAC Name: 2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine Traditional Name: 2-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethylamine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CN=C(N3)CCN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CN=C(N3)CCN)OC1

InChI

InChI=1S/C14H17N3O2/c15-5-4-14-16-9-11(17-14)10-2-3-12-13(8-10)19-7-1-6-18-12/h2-3,8-9H,1,4-7,15H2,(H,16,17)