6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)ethenyl]phenanthridin-8-amine

Systemtic Name: 6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)ethenyl]phenanthridin-8-amine Openeye Name: 6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)vinyl]phenanthridin-8-amine CAS Name: 6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)ethenyl]-8-phenanthridinamine IUPAC Name: 6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)ethenyl]phenanthridin-8-amine Traditional Name: [6-[(Z)-2-(1-methyl-2H-pyridin-1-ium-1-yl)vinyl]phenanthridin-8-yl]amine Formula: C21H20N3+ MolecularWeight: 314.4036

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N3/c1-24(12-5-2-6-13-24)14-11-21-19-15-16(22)9-10-17(19)18-7-3-4-8-20(18)23-21/h2-12,14-15H,13,22H2,1H3/q+1/b14-11-