1-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CC1)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-11(13-3-4-13)16-7-6-12-2-5-14-15(10-12)18-9-8-17-14/h2,5,10-11,13,16H,3-4,6-9H2,1H3