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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H21N3O2/c1-11(2)16-18-5-6-19(16)10-13(17)12-3-4-14-15(9-12)21-8-7-20-14/h3-6,9,11,13H,7-8,10,17H2,1-2H3/p+1/t13-/m0/s1