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

Systemtic Name: (1S,6R)-7-(phenylmethyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-benzyl-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(phenylmethyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-benzyl-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-benzyl-7-azabicyclo[4.1.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C13H17N/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13(12)14/h1-3,6-7,12-13H,4-5,8-10H2/t12-,13+,14?