N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]ethanamine Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine Traditional Name: (1-benzylimidazol-2-yl)methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-ethyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-24(15-19-17-26-20-10-6-7-11-21(20)27-19)16-22-23-12-13-25(22)14-18-8-4-3-5-9-18/h3-13,19H,2,14-17H2,1H3