(1S,6R)-6-(2,4-dichlorophenyl)cyclohex-3-en-1-amine

Systemtic Name: (1S,6R)-6-(2,4-dichlorophenyl)cyclohex-3-en-1-amine Openeye Name: (1S,6R)-6-(2,4-dichlorophenyl)cyclohex-3-en-1-amine CAS Name: (1S,6R)-6-(2,4-dichlorophenyl)-1-cyclohex-3-enamine IUPAC Name: (1S,6R)-6-(2,4-dichlorophenyl)cyclohex-3-en-1-amine Traditional Name: [(1S,6R)-6-(2,4-dichlorophenyl)cyclohex-3-en-1-yl]amine Formula: C12H13Cl2N MolecularWeight: 242.14432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1C=CC[C@@H]([C@H]1C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C12H13Cl2N/c13-8-5-6-9(11(14)7-8)10-3-1-2-4-12(10)15/h1-2,5-7,10,12H,3-4,15H2/t10-,12+/m1/s1