N2-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N2-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine Openeye Name: N2-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine CAS Name: N2-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N1,N1,4-trimethylpentane-1,2-diamine IUPAC Name: 2-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-N,1-N,4-trimethylpentane-1,2-diamine Traditional Name: [2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-4-methyl-pentyl]-dimethyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NCC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CC(C)CC(CN(C)C)NCC1=CC2=C(C(=C1)Br)OCO2

InChI

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