(1R)-3-(4-chloranylphenoxy)-1-cyclohexyl-propan-1-amine

Systemtic Name: (1R)-3-(4-chloranylphenoxy)-1-cyclohexyl-propan-1-amine Openeye Name: (1R)-3-(4-chlorophenoxy)-1-cyclohexyl-propan-1-amine CAS Name: (1R)-3-(4-chlorophenoxy)-1-cyclohexyl-1-propanamine IUPAC Name: (1R)-3-(4-chlorophenoxy)-1-cyclohexylpropan-1-amine Traditional Name: [(1R)-3-(4-chlorophenoxy)-1-cyclohexyl-propyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClNO/c16-13-6-8-14(9-7-13)18-11-10-15(17)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11,17H2/t15-/m1/s1