1-[(2R)-1-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]propan-2-yl]benzimidazole

Systemtic Name: 1-[(2R)-1-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]propan-2-yl]benzimidazole Openeye Name: 1-[(1R)-2-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]-1-methyl-ethyl]benzimidazole CAS Name: 1-[(2R)-1-[(3S)-3-(methoxymethyl)-1-piperidin-1-iumyl]propan-2-yl]benzimidazole IUPAC Name: 1-[(2R)-1-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]propan-2-yl]benzimidazole Traditional Name: 1-[(1R)-2-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]-1-methyl-ethyl]benzimidazole Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCCC(C1)COC)N2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C[NH+]1CCC[C@@H](C1)COC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H25N3O/c1-14(10-19-9-5-6-15(11-19)12-21-2)20-13-18-16-7-3-4-8-17(16)20/h3-4,7-8,13-15H,5-6,9-12H2,1-2H3/p+1/t14-,15+/m1/s1