3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-6-amine

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-6-amine Openeye Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine CAS Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-6-amine IUPAC Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine Traditional Name: (3-benzyl-3-azabicyclo[4.1.0]heptan-6-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1(C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2C1(C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c14-13-6-7-15(10-12(13)8-13)9-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2