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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=C(N1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNCC1=NC=C(N1)C2=CC3=C(C=C2)OCCCO3

InChI

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