1-(6-chloranylquinolin-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-chloranylquinolin-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-chloro-5-quinolyl)-N,N-dimethyl-methanamine CAS Name: 1-(6-chloro-5-quinolinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-chloroquinolin-5-yl)-N,N-dimethylmethanamine Traditional Name: (6-chloro-5-quinolyl)methyl-dimethyl-amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1C=CC=N2)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1C=CC=N2)Cl

InChI

InChI=1S/C12H13ClN2/c1-15(2)8-10-9-4-3-7-14-12(9)6-5-11(10)13/h3-7H,8H2,1-2H3