(2S)-1-[2-(phenylmethyl)benzimidazol-1-yl]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-(phenylmethyl)benzimidazol-1-yl]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-[2-(phenylmethyl)-1-benzimidazolyl]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C22H27N3O/c26-19(16-24-13-7-2-8-14-24)17-25-21-12-6-5-11-20(21)23-22(25)15-18-9-3-1-4-10-18/h1,3-6,9-12,19,26H,2,7-8,13-17H2/p+1/t19-/m1/s1