7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; N-(phenylmethyl)ethanamine

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; N-(phenylmethyl)ethanamine Openeye Name: N-benzylethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol CAS Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; N-(phenylmethyl)ethanamine IUPAC Name: N-benzylethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Traditional Name: benzyl(ethyl)amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1.C1=CC2=C(C=C1O2)O

Isomeric SMILES

CCNCC1=CC=CC=C1.C1=CC2=C(C=C1O2)O

InChI

InChI=1S/C9H13N.C6H4O2/c1-2-10-8-9-6-4-3-5-7-9;7-5-3-4-1-2-6(5)8-4/h3-7,10H,2,8H2,1H3;1-3,7H