1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methylmethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[[2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-methyl-amine Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=CN=C(N3CCCOC)S(=O)(=O)C

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=CN=C(N3CCCOC)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O5S/c1-21(13-16-14-26-17-7-4-5-8-18(17)27-16)12-15-11-20-19(28(3,23)24)22(15)9-6-10-25-2/h4-5,7-8,11,16H,6,9-10,12-14H2,1-3H3