N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-methylcyclopropyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-methylcyclopropyl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-11(15(2)5-6-15)16-10-12-3-4-13-14(9-12)18-8-7-17-13/h3-4,9,11,16H,5-8,10H2,1-2H3