3-phenylbicyclo[2.2.1]heptan-3-amine

Systemtic Name: 3-phenylbicyclo[2.2.1]heptan-3-amine Openeye Name: 2-phenylnorbornan-2-amine CAS Name: 3-phenyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: 3-phenylbicyclo[2.2.1]heptan-3-amine Traditional Name: (2-phenylnorbornan-2-yl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2CC1CC2(C3=CC=CC=C3)N

InChI

InChI=1S/C13H17N/c14-13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h1-5,10,12H,6-9,14H2