1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=NC=CN3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CC3=NC=CN3)N

InChI

InChI=1S/C13H15N3O2/c14-10(8-13-15-3-4-16-13)9-1-2-11-12(7-9)18-6-5-17-11/h1-4,7,10H,5-6,8,14H2,(H,15,16)