(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine

Systemtic Name: (3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine Openeye Name: (3-phenylnorbornan-2-yl)methanamine CAS Name: (3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine IUPAC Name: (3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine Traditional Name: (3-phenylnorbornan-2-yl)methylamine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC=CC=C3)CN

Isomeric SMILES

C1CC2CC1C(C2C3=CC=CC=C3)CN

InChI

InChI=1S/C14H19N/c15-9-13-11-6-7-12(8-11)14(13)10-4-2-1-3-5-10/h1-5,11-14H,6-9,15H2