(1R,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine Openeye Name: (1R,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentanamine CAS Name: (1R,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclopentanamine IUPAC Name: (1R,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine Traditional Name: [(1R,2R)-2-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclopentyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C19H20N2O2/c20-15-4-3-7-17(15)22-12-13-8-10-14(11-9-13)19-21-16-5-1-2-6-18(16)23-19/h1-2,5-6,8-11,15,17H,3-4,7,12,20H2/t15-,17-/m1/s1