[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-11(9-18)15-10(2)14-16-12-7-5-6-8-13(12)17(14)3/h5-8,10-11,15,18H,4,9H2,1-3H3/p+1/t10-,11-/m1/s1