(6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-amine

Systemtic Name: (6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-amine Openeye Name: (6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-amine CAS Name: (6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-amine IUPAC Name: (6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-amine Traditional Name: [(6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-yl]amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C=CC=C2C1N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](CN2C=CC=C2[C@@H]1N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2/c15-12-5-3-10(4-6-12)11-8-13(16)14-2-1-7-17(14)9-11/h1-7,11,13H,8-9,16H2/t11-,13+/m0/s1