(2R)-2-azanyl-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CN=C(N2)C(C)(CO)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CN=C(N2)[C@](C)(CO)N

InChI

InChI=1S/C20H31N3O/c1-3-4-5-6-7-8-9-16-10-12-17(13-11-16)18-14-22-19(23-18)20(2,21)15-24/h10-14,24H,3-9,15,21H2,1-2H3,(H,22,23)/t20-/m0/s1