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

Systemtic Name: N-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Openeye Name: N-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine CAS Name: N-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine IUPAC Name: N-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Traditional Name: methyl(5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC3=C(C=C2C1)OCO3

Isomeric SMILES

CNC1CCC2=CC3=C(C=C2C1)OCO3

InChI

InChI=1S/C12H15NO2/c1-13-10-3-2-8-5-11-12(15-7-14-11)6-9(8)4-10/h5-6,10,13H,2-4,7H2,1H3