N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]octan-2-amine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]octan-2-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]octan-2-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-octanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]octan-2-amine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(1-methylheptyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCCCCCC(C)NCC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C16H24BrNO2/c1-3-4-5-6-7-12(2)18-10-13-8-15-16(9-14(13)17)20-11-19-15/h8-9,12,18H,3-7,10-11H2,1-2H3