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

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H23N3O/c1-11(15-9-6-10-20-15)17-12(2)16-18-13-7-4-5-8-14(13)19(16)3/h4-5,7-8,11-12,15,17H,6,9-10H2,1-3H3/p+1/t11-,12+,15-/m0/s1