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

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

CC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C14H17N3O2/c1-9(15)14-16-8-11(17-14)10-3-4-12-13(7-10)19-6-2-5-18-12/h3-4,7-9H,2,5-6,15H2,1H3,(H,16,17)