(2S)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2S)-1-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-p-anisylbenzimidazol-1-yl)propan-2-ol Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18-11-13-26(14-12-18)16-20(28)17-27-23-6-4-3-5-22(23)25-24(27)15-19-7-9-21(29-2)10-8-19/h3-10,18,20,28H,11-17H2,1-2H3/p+1/t20-/m1/s1