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

Systemtic Name: (1R)-3-(3-chloranylphenoxy)-1-cyclohexyl-propan-1-amine Openeye Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexyl-propan-1-amine CAS Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexyl-1-propanamine IUPAC Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexylpropan-1-amine Traditional Name: [(1R)-3-(3-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(=CC=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO/c16-13-7-4-8-14(11-13)18-10-9-15(17)12-5-2-1-3-6-12/h4,7-8,11-12,15H,1-3,5-6,9-10,17H2/t15-/m1/s1