N-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine

Systemtic Name: N-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine Openeye Name: N-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine CAS Name: N-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-butanamine IUPAC Name: N-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine Traditional Name: butyl-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1COC2=C(C=CC(=C2O1)OCC)Cl

Isomeric SMILES

CCCCNCC1COC2=C(C=CC(=C2O1)OCC)Cl

InChI

InChI=1S/C15H22ClNO3/c1-3-5-8-17-9-11-10-19-14-12(16)6-7-13(18-4-2)15(14)20-11/h6-7,11,17H,3-5,8-10H2,1-2H3