6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridin-8-amine iodide

Systemtic Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridin-8-amine iodide Openeye Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]phenanthridin-8-amine iodide CAS Name: 6-[(Z)-2-(1-methyl-3-pyridin-1-iumyl)ethenyl]-8-phenanthridinamine iodide IUPAC Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridin-8-amine iodide Traditional Name: [6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]phenanthridin-8-yl]amine iodide Formula: C21H18IN3 MolecularWeight: 439.29219

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3C4=C2C=C(C=C4)N.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=C\C2=NC3=CC=CC=C3C4=C2C=C(C=C4)N.[I-]

InChI

InChI=1S/C21H18N3.HI/c1-24-12-4-5-15(14-24)8-11-21-19-13-16(22)9-10-17(19)18-6-2-3-7-20(18)23-21;/h2-14H,22H2,1H3;1H/q+1;/p-1/b11-8-;