1-azanyl-4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-ol

Systemtic Name: 1-azanyl-4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-ol Openeye Name: 1-amino-4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexanol CAS Name: 1-amino-4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclohexanol IUPAC Name: 1-amino-4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-ol Traditional Name: 1-amino-4-[4-(1,3-benzoxazol-2-yl)benzyl]oxy-cyclohexanol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)(N)O

Isomeric SMILES

C1CC(CCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)(N)O

InChI

InChI=1S/C20H22N2O3/c21-20(23)11-9-16(10-12-20)24-13-14-5-7-15(8-6-14)19-22-17-3-1-2-4-18(17)25-19/h1-8,16,23H,9-13,21H2