6-bromanyl-N,N-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 6-bromanyl-N,N-dimethyl-quinolin-1-ium-4-amine Openeye Name: 6-bromo-N,N-dimethyl-quinolin-1-ium-4-amine CAS Name: 6-bromo-N,N-dimethyl-4-quinolin-1-iumamine IUPAC Name: 6-bromo-N,N-dimethylquinolin-1-ium-4-amine Traditional Name: (6-bromoquinolin-1-ium-4-yl)-dimethyl-amine Formula: C11H12BrN2+ MolecularWeight: 252.13038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=C(C=CC2=[NH+]C=C1)Br

Isomeric SMILES

CN(C)C1=C2C=C(C=CC2=[NH+]C=C1)Br

InChI

InChI=1S/C11H11BrN2/c1-14(2)11-5-6-13-10-4-3-8(12)7-9(10)11/h3-7H,1-2H3/p+1