[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C14H21N3O/c1-10(16-14(2,3)9-18)13-15-11-7-5-6-8-12(11)17(13)4/h5-8,10,16,18H,9H2,1-4H3/p+1/t10-/m0/s1