N-ethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Systemtic Name: N-ethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Openeye Name: N-ethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine CAS Name: N-ethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine IUPAC Name: N-ethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Traditional Name: ethyl(5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=CC3=C(C=C2C1)OCO3

Isomeric SMILES

CCNC1CCC2=CC3=C(C=C2C1)OCO3

InChI

InChI=1S/C13H17NO2/c1-2-14-11-4-3-9-6-12-13(16-8-15-12)7-10(9)5-11/h6-7,11,14H,2-5,8H2,1H3