8-chloranyl-2,6-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 8-chloranyl-2,6-dimethyl-quinolin-1-ium-4-amine Openeye Name: 8-chloro-2,6-dimethyl-quinolin-1-ium-4-amine CAS Name: 8-chloro-2,6-dimethyl-4-quinolin-1-iumamine IUPAC Name: 8-chloro-2,6-dimethylquinolin-1-ium-4-amine Traditional Name: (8-chloro-2,6-dimethyl-quinolin-1-ium-4-yl)amine Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3,(H2,13,14)/p+1