N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine

Systemtic Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Openeye Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine CAS Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-butanamine IUPAC Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Traditional Name: butyl-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1COC2=C(O1)C(=CC=C2)OCC

Isomeric SMILES

CCCCNCC1COC2=C(O1)C(=CC=C2)OCC

InChI

InChI=1S/C15H23NO3/c1-3-5-9-16-10-12-11-18-14-8-6-7-13(17-4-2)15(14)19-12/h6-8,12,16H,3-5,9-11H2,1-2H3