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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=NC=CN1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CNC(CC1=NC=CN1)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H17N3O2/c1-15-10(8-14-16-6-7-17-14)13-9-18-11-4-2-3-5-12(11)19-13/h2-7,10,13,15H,8-9H2,1H3,(H,16,17)