1-(benzo[a]anthracen-7-ylmethyl)pyridin-1-ium

Systemtic Name: 1-(benzo[a]anthracen-7-ylmethyl)pyridin-1-ium Openeye Name: 1-(benzo[a]anthracen-7-ylmethyl)pyridin-1-ium CAS Name: 1-(7-benzo[a]anthracenylmethyl)pyridin-1-ium IUPAC Name: 1-(benzo[a]anthracen-7-ylmethyl)pyridin-1-ium Traditional Name: 1-(benz[a]anthracen-7-ylmethyl)pyridin-1-ium Formula: C24H18N+ MolecularWeight: 320.40642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52

InChI

InChI=1S/C24H18N/c1-6-14-25(15-7-1)17-24-21-11-5-3-9-19(21)16-23-20-10-4-2-8-18(20)12-13-22(23)24/h1-16H,17H2/q+1