N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-2-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-butanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-sec-butyl-amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCC(C)NCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H18ClNO2/c1-3-9(2)15-8-10-6-11(14)13-12(7-10)16-4-5-17-13/h6-7,9,15H,3-5,8H2,1-2H3