N-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethylideneamino]-N-methylmethanamine Traditional Name: [(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethylideneamino]-dimethyl-amine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CCC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CN(C)/N=C/CC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C11H13ClN2O2/c1-14(2)13-4-3-8-5-10-11(6-9(8)12)16-7-15-10/h4-6H,3,7H2,1-2H3/b13-4+