6-chloranyl-N-(3-methylphenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(3-methylphenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(m-tolyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(3-methylphenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(3-methylphenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(m-tolyl)amine Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2/c1-11-3-2-4-13(9-11)19-16-7-8-18-15-6-5-12(17)10-14(15)16/h2-10H,1H3,(H,18,19)/p+1