(2S)-1-(2-azanylidene-3-hexyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(2-azanylidene-3-hexyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(3-hexyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(3-hexyl-2-imino-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(3-hexyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(3-hexyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-10-15-24-20-13-8-9-14-21(20)25(22(24)23)16-18(26)17-27-19-11-6-5-7-12-19/h5-9,11-14,18,23,26H,2-4,10,15-17H2,1H3/t18-/m0/s1