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

Systemtic Name: (2R)-2-azanyl-2-[5-(4-octoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-(4-octoxyphenyl)-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-(4-octoxyphenyl)-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-(4-octoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-(4-octoxyphenyl)-1H-imidazol-2-yl]propan-1-ol Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N2)C(C)(CO)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N2)[C@](C)(CO)N

InChI

InChI=1S/C20H31N3O2/c1-3-4-5-6-7-8-13-25-17-11-9-16(10-12-17)18-14-22-19(23-18)20(2,21)15-24/h9-12,14,24H,3-8,13,15,21H2,1-2H3,(H,22,23)/t20-/m0/s1