bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-4-yloxyethanamine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-4-yloxyethanamine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(4-pyridyloxy)ethanamine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-4-yloxyethanamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-4-yloxyethanamine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl(4-pyridyloxy)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CC=NC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CCNOC1=CC=NC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C7H10N2O.C6H4/c1-2-9-10-7-3-5-8-6-4-7;1-2-5-4-6(5)3-1/h3-6,9H,2H2,1H3;1-4H