bicyclo[2.2.2]octa-1,3,5-triene; phenylmethanamine

Systemtic Name: bicyclo[2.2.2]octa-1,3,5-triene; phenylmethanamine Openeye Name: bicyclo[2.2.2]octa-1,3,5-triene; phenylmethanamine CAS Name: bicyclo[2.2.2]octa-1,3,5-triene; phenylmethanamine IUPAC Name: bicyclo[2.2.2]octa-1,3,5-triene; phenylmethanamine Traditional Name: benzylamine; bicyclo[2.2.2]octa-1,3,5-triene Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C1C=C2.C1=CC=C(C=C1)CN

Isomeric SMILES

C1CC2=CC=C1C=C2.C1=CC=C(C=C1)CN

InChI

InChI=1S/C8H8.C7H9N/c1-2-8-5-3-7(1)4-6-8;8-6-7-4-2-1-3-5-7/h1-3,5H,4,6H2;1-5H,6,8H2