5-bromanyl-3,4-dimethyl-pyridin-1-ium-2-amine

Systemtic Name: 5-bromanyl-3,4-dimethyl-pyridin-1-ium-2-amine Openeye Name: 5-bromo-3,4-dimethyl-pyridin-1-ium-2-amine CAS Name: 5-bromo-3,4-dimethyl-2-pyridin-1-iumamine IUPAC Name: 5-bromo-3,4-dimethylpyridin-1-ium-2-amine Traditional Name: (5-bromo-3,4-dimethyl-pyridin-1-ium-2-yl)amine Formula: C7H10BrN2+ MolecularWeight: 202.0717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C=C1Br)N)C

Isomeric SMILES

CC1=C(C(=[NH+]C=C1Br)N)C

InChI

InChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)/p+1