6-chloranyl-N-(2-ethylphenyl)quinolin-1-ium-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H15ClN2/c1-2-12-5-3-4-6-15(12)20-17-9-10-19-16-8-7-13(18)11-14(16)17/h3-11H,2H2,1H3,(H,19,20)/p+1