[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H19N3O2/c1-11-7-16-15(17-11)9-18(2)8-12-10-19-13-5-3-4-6-14(13)20-12/h3-7,12H,8-10H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1