(2R)-1-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-imino-3-[2-(1-piperidin-1-iumyl)ethyl]-1-benzimidazolyl]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O

InChI

InChI=1S/C24H32N4O2/c1-19-9-11-21(12-10-19)30-18-20(29)17-28-23-8-4-3-7-22(23)27(24(28)25)16-15-26-13-5-2-6-14-26/h3-4,7-12,20,25,29H,2,5-6,13-18H2,1H3/p+1/t20-/m1/s1