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

Systemtic Name: (2S)-1-(2-azanylidene-3-hexyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-hexyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-hexyl-2-imino-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3-hexyl-2-iminobenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3-hexyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-4-5-8-14-25-21-12-6-7-13-22(21)26(23(25)24)16-19(27)17-28-20-11-9-10-18(2)15-20/h6-7,9-13,15,19,24,27H,3-5,8,14,16-17H2,1-2H3/t19-/m0/s1