6-chloranyl-N,N-dimethyl-4H-quinolin-1-amine

Systemtic Name: 6-chloranyl-N,N-dimethyl-4H-quinolin-1-amine Openeye Name: 6-chloro-N,N-dimethyl-4H-quinolin-1-amine CAS Name: 6-chloro-N,N-dimethyl-4H-quinolin-1-amine IUPAC Name: 6-chloro-N,N-dimethyl-4H-quinolin-1-amine Traditional Name: (6-chloro-4H-quinolin-1-yl)-dimethyl-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)N1C=CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2/c1-13(2)14-7-3-4-9-8-10(12)5-6-11(9)14/h3,5-8H,4H2,1-2H3