(1S,3S)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine

Systemtic Name: (1S,3S)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine Openeye Name: (1S,3S)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexanamine CAS Name: (1S,3S)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclohexanamine IUPAC Name: (1S,3S)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine Traditional Name: [(1S,3S)-3-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclohexyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c21-16-4-3-5-17(12-16)23-13-14-8-10-15(11-9-14)20-22-18-6-1-2-7-19(18)24-20/h1-2,6-11,16-17H,3-5,12-13,21H2/t16-,17-/m0/s1