6-(phenylmethyl)-7-azabicyclo[4.1.0]heptane

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C(C1)N2)CC3=CC=CC=C3

InChI

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