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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]heptan-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]heptan-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-heptanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]heptan-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-methylhexyl)amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-3-4-5-6-12(2)18-11-13-9-14(17)16-15(10-13)19-7-8-20-16/h9-10,12,18H,3-8,11H2,1-2H3