(2S)-1-morpholin-4-ium-4-yl-3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-morpholin-4-ium-4-yl-3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-morpholin-4-ium-4-yl-3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-morpholin-4-iumyl)-3-[2-[(1S)-1-phenoxyethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-morpholin-4-ium-4-yl-3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-morpholin-4-ium-4-yl-3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propan-2-ol Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(C[NH+]3CCOCC3)O)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C[C@@H](C[NH+]3CCOCC3)O)OC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-17(28-19-7-3-2-4-8-19)22-23-20-9-5-6-10-21(20)25(22)16-18(26)15-24-11-13-27-14-12-24/h2-10,17-18,26H,11-16H2,1H3/p+1/t17-,18+/m0/s1