5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium

Systemtic Name: 5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium Openeye Name: 5-benzyl-7,8,9,10-tetrahydrophenanthridin-5-ium CAS Name: 5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium IUPAC Name: 5-benzyl-7,8,9,10-tetrahydrophenanthridin-5-ium Traditional Name: 5-benzyl-7,8,9,10-tetrahydrophenanthridin-5-ium Formula: C20H20N+ MolecularWeight: 274.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=[N+](C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=[N+](C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N/c1-2-8-16(9-3-1)14-21-15-17-10-4-5-11-18(17)19-12-6-7-13-20(19)21/h1-3,6-9,12-13,15H,4-5,10-11,14H2/q+1