6-chloranyl-N-(4-methoxyphenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(4-methoxyphenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(4-methoxyphenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(4-methoxyphenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(4-methoxyphenyl)amine Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-13-5-3-12(4-6-13)19-16-8-9-18-15-7-2-11(17)10-14(15)16/h2-10H,1H3,(H,18,19)/p+1