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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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