4-(3-azabicyclo[3.2.0]heptan-6-yl)aniline

Systemtic Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)aniline Openeye Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)aniline CAS Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)aniline IUPAC Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)aniline Traditional Name: [4-(3-azabicyclo[3.2.0]heptan-6-yl)phenyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C1C3=CC=C(C=C3)N

Isomeric SMILES

C1C2CNCC2C1C3=CC=C(C=C3)N

InChI

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