7-chloranyl-N-methyl-quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-methyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-methyl-quinolin-1-ium-4-amine CAS Name: 7-chloro-N-methyl-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-methylquinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-methyl-amine Formula: C10H10ClN2+ MolecularWeight: 193.6528

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C10H9ClN2/c1-12-9-4-5-13-10-6-7(11)2-3-8(9)10/h2-6H,1H3,(H,12,13)/p+1