N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-dimethyl-amine Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CN(C)/N=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C10H11BrN2O2/c1-13(2)12-5-7-3-9-10(4-8(7)11)15-6-14-9/h3-5H,6H2,1-2H3/b12-5+