6-chloranyl-N-(2,3-dimethylphenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(2,3-dimethylphenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(2,3-dimethylphenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(2,3-dimethylphenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(2,3-dimethylphenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(2,3-dimethylphenyl)amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl)C

InChI

InChI=1S/C17H15ClN2/c1-11-4-3-5-15(12(11)2)20-17-8-9-19-16-7-6-13(18)10-14(16)17/h3-10H,1-2H3,(H,19,20)/p+1