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

Systemtic Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine Openeye Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine CAS Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine IUPAC Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine Traditional Name: (6-butyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-dimethyl-amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C

Isomeric SMILES

CCCCC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C

InChI

InChI=1S/C16H21NO2/c1-4-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2)3/h8-9H,4-7,10H2,1-3H3