N4-(6-bromanyl-1,3-benzodioxol-5-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(6-bromanyl-1,3-benzodioxol-5-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(6-bromo-1,3-benzodioxol-5-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(6-bromo-1,3-benzodioxol-5-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(6-bromo-1,3-benzodioxol-5-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)amino]pentyl-diethyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C16H25BrN2O2/c1-4-19(5-2)8-6-7-12(3)18-14-10-16-15(9-13(14)17)20-11-21-16/h9-10,12,18H,4-8,11H2,1-3H3