bicyclo[4.2.0]octa-1,3,5-triene; phenylmethanamine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; phenylmethanamine Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; phenylmethanamine CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; phenylmethanamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; phenylmethanamine Traditional Name: benzylamine; bicyclo[4.2.0]octa-1,3,5-triene Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C21.C1=CC=C(C=C1)CN

Isomeric SMILES

C1CC2=CC=CC=C21.C1=CC=C(C=C1)CN

InChI

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