1-azabicyclo[2.2.0]hexan-4-amine; 2-phenylethanoic acid

Systemtic Name: 1-azabicyclo[2.2.0]hexan-4-amine; 2-phenylethanoic acid Openeye Name: 1-azabicyclo[2.2.0]hexan-4-amine; 2-phenylacetic acid CAS Name: 1-azabicyclo[2.2.0]hexan-4-amine; 2-phenylacetic acid IUPAC Name: 1-azabicyclo[2.2.0]hexan-4-amine; 2-phenylacetic acid Traditional Name: 1-azabicyclo[2.2.0]hexan-4-ylamine; 2-phenylacetic acid Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1(CC2)N.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C1CN2C1(CC2)N.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C8H8O2.C5H10N2/c9-8(10)6-7-4-2-1-3-5-7;6-5-1-3-7(5)4-2-5/h1-5H,6H2,(H,9,10);1-4,6H2