1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C16H18ClN2O2/c1-18(2)15-3-5-19(6-4-15)9-12-7-14(17)8-13-10-20-11-21-16(12)13/h3-8H,9-11H2,1-2H3/q+1