N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(6-bromo-1,3-benzodioxol-5-yl)methylamino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC2=C(C=C1Br)OCO2)N(C)C

Isomeric SMILES

CC(C)CC(CNCC1=CC2=C(C=C1Br)OCO2)N(C)C

InChI

InChI=1S/C16H25BrN2O2/c1-11(2)5-13(19(3)4)9-18-8-12-6-15-16(7-14(12)17)21-10-20-15/h6-7,11,13,18H,5,8-10H2,1-4H3