6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridine

Systemtic Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridine Openeye Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]phenanthridine CAS Name: 6-[(Z)-2-(1-methyl-3-pyridin-1-iumyl)ethenyl]phenanthridine IUPAC Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]phenanthridine Traditional Name: 6-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]phenanthridine Formula: C21H17N2+ MolecularWeight: 297.37308

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=C\C2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H17N2/c1-23-14-6-7-16(15-23)12-13-21-19-9-3-2-8-17(19)18-10-4-5-11-20(18)22-21/h2-15H,1H3/q+1/b13-12-