4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline

Systemtic Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline Openeye Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline CAS Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline IUPAC Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline Traditional Name: [4-(7-azabicyclo[2.2.1]heptan-3-yl)phenyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2C(CC1N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H16N2/c13-9-3-1-8(2-4-9)11-7-10-5-6-12(11)14-10/h1-4,10-12,14H,5-7,13H2