(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O/c1-18-11-13-25(14-12-18)16-20(27)17-26-22-10-6-5-9-21(22)24-23(26)15-19-7-3-2-4-8-19/h2-10,18,20,27H,11-17H2,1H3/p+1/t20-/m0/s1