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

Systemtic Name: (2R)-2-azanyl-2-[5-[4-(4-propoxyphenoxy)phenyl]-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-[4-(4-propoxyphenoxy)phenyl]-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-[4-(4-propoxyphenoxy)phenyl]-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-[4-(4-propoxyphenoxy)phenyl]-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-[4-(4-propoxyphenoxy)phenyl]-1H-imidazol-2-yl]propan-1-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(N3)C(C)(CO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(N3)[C@](C)(CO)N

InChI

InChI=1S/C21H25N3O3/c1-3-12-26-16-8-10-18(11-9-16)27-17-6-4-15(5-7-17)19-13-23-20(24-19)21(2,22)14-25/h4-11,13,25H,3,12,14,22H2,1-2H3,(H,23,24)/t21-/m0/s1