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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-butanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-1-amine Traditional Name: butyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H21NO2/c1-3-4-7-15-11(2)12-5-6-13-14(10-12)17-9-8-16-13/h5-6,10-11,15H,3-4,7-9H2,1-2H3