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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c1-9(13(2)5-6-13)14-10-3-4-11-12(7-10)16-8-15-11/h3-4,7,9,14H,5-6,8H2,1-2H3