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

Systemtic Name: (2S)-1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(2-imino-3-pentyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(2-imino-3-pentyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(2-imino-3-pentylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(3-amyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C21H27N3O2/c1-2-3-9-14-23-19-12-7-8-13-20(19)24(21(23)22)15-17(25)16-26-18-10-5-4-6-11-18/h4-8,10-13,17,22,25H,2-3,9,14-16H2,1H3/t17-/m0/s1