3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-amine

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-amine Openeye Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-5-amine CAS Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-amine IUPAC Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-5-amine Traditional Name: (3-benzyl-3-azabicyclo[4.1.0]heptan-5-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(CN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1C2C1C(CN(C2)CC3=CC=CC=C3)N

InChI

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