6-chloranyl-N-octan-2-yl-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-octan-2-yl-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-methylheptyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-octan-2-yl-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-octan-2-yl-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-methylheptyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C15H22ClNO2/c1-3-4-5-6-7-11(2)17-13-9-15-14(8-12(13)16)18-10-19-15/h8-9,11,17H,3-7,10H2,1-2H3