N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine

Systemtic Name: N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine Openeye Name: N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine CAS Name: N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine IUPAC Name: N,N,6-trimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine Traditional Name: dimethyl-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)amine Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C

InChI

InChI=1S/C13H15NO2/c1-8-4-9-5-11-12(16-7-15-11)6-10(9)13(8)14(2)3/h5-6H,4,7H2,1-3H3