2,2-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C15H21NO2/c1-10(15(4)7-8-15)16-11-5-6-12-13(9-11)18-14(2,3)17-12/h5-6,9-10,16H,7-8H2,1-4H3