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

Systemtic Name: 5-chloranyl-8-methyl-quinolin-1-ium-4-amine Openeye Name: 5-chloro-8-methyl-quinolin-1-ium-4-amine CAS Name: 5-chloro-8-methyl-4-quinolin-1-iumamine IUPAC Name: 5-chloro-8-methylquinolin-1-ium-4-amine Traditional Name: (5-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=C2C(=C(C=C1)Cl)C(=CC=[NH+]2)N

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC=[NH+]2)N

InChI

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