6-chloranyl-8-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-8-methyl-quinolin-1-ium-4-amine Openeye Name: 6-chloro-8-methyl-quinolin-1-ium-4-amine CAS Name: 6-chloro-8-methyl-4-quinolin-1-iumamine IUPAC Name: 6-chloro-8-methylquinolin-1-ium-4-amine Traditional Name: (6-chloro-8-methyl-quinolin-1-ium-4-yl)amine Formula: C10H10ClN2+ MolecularWeight: 193.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=C[NH+]=C12)N)Cl

Isomeric SMILES

CC1=CC(=CC2=C(C=C[NH+]=C12)N)Cl

InChI

InChI=1S/C10H9ClN2/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h2-5H,1H3,(H2,12,13)/p+1