3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benzo[f]isoquinolin-3-ium

Systemtic Name: 3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benzo[f]isoquinolin-3-ium Openeye Name: 3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benzo[f]isoquinolin-3-ium CAS Name: 3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benzo[f]isoquinolin-3-ium IUPAC Name: 3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benzo[f]isoquinolin-3-ium Traditional Name: 3-ethyl-4-[(E)-(1-ethyl-1H-pyridin-1-ium-2-ylidene)methyl]benz[f]isoquinolin-3-ium Formula: C23H24N2+2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C=CC=CC1=CC2=[N+](C=CC3=C2C=CC4=CC=CC=C43)CC

Isomeric SMILES

CC[NH+]\1C=CC=C/C1=C\C2=[N+](C=CC3=C2C=CC4=CC=CC=C43)CC

InChI

InChI=1S/C23H23N2/c1-3-24-15-8-7-10-19(24)17-23-22-13-12-18-9-5-6-11-20(18)21(22)14-16-25(23)4-2/h5-17H,3-4H2,1-2H3/q+1/p+1