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

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C15H21N3O/c1-11(16-10-12-6-5-9-19-12)15-17-13-7-3-4-8-14(13)18(15)2/h3-4,7-8,11-12,16H,5-6,9-10H2,1-2H3/p+1/t11-,12+/m0/s1