5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium

Systemtic Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium Openeye Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium CAS Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium IUPAC Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium Traditional Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(CCCC2)C3=CC=CC=C31

Isomeric SMILES

C[N+]1=CC2=C(CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C14H16N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h4-5,8-10H,2-3,6-7H2,1H3/q+1