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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1(CC1)C)NCC2COC3=CC=CC=C3O2

InChI

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