(1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane Formula: C12H14BrN MolecularWeight: 252.15026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2C3=CC(=CC=C3)Br

InChI

InChI=1S/C12H14BrN/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12(11)14/h3-5,8,11-12H,1-2,6-7H2/t11-,12+,14?