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

Systemtic Name: (1S,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine hydrochloride Openeye Name: (1S,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexanamine hydrochloride CAS Name: (1S,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-1-cyclohexanamine hydrochloride IUPAC Name: (1S,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine hydrochloride Traditional Name: [(1S,2R)-2-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclohexyl]amine hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CC[C@H]([C@H](C1)N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c21-16-5-1-3-7-18(16)23-13-14-9-11-15(12-10-14)20-22-17-6-2-4-8-19(17)24-20;/h2,4,6,8-12,16,18H,1,3,5,7,13,21H2;1H/t16-,18+;/m0./s1