N-(4-methylphenyl)isoquinolin-2-ium-2-amine chloride

Systemtic Name: N-(4-methylphenyl)isoquinolin-2-ium-2-amine chloride Openeye Name: N-(p-tolyl)isoquinolin-2-ium-2-amine chloride CAS Name: N-(4-methylphenyl)-2-isoquinolin-2-iumamine chloride IUPAC Name: N-(4-methylphenyl)isoquinolin-2-ium-2-amine chloride Traditional Name: isoquinolin-2-ium-2-yl(p-tolyl)amine chloride Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[N+]2=CC3=CC=CC=C3C=C2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N[N+]2=CC3=CC=CC=C3C=C2.[Cl-]

InChI

InChI=1S/C16H15N2.ClH/c1-13-6-8-16(9-7-13)17-18-11-10-14-4-2-3-5-15(14)12-18;/h2-12,17H,1H3;1H/q+1;/p-1