7-chloranyl-N,N-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N,N-dimethyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N,N-dimethyl-quinolin-1-ium-4-amine CAS Name: 7-chloro-N,N-dimethyl-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N,N-dimethylquinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-dimethyl-amine Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2/c1-14(2)11-5-6-13-10-7-8(12)3-4-9(10)11/h3-7H,1-2H3/p+1