8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-ol

Systemtic Name: 8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-ol Openeye Name: 8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-ol CAS Name: 8-amino-5-ethyl-6-phenyl-3-phenanthridin-5-iumol IUPAC Name: 8-amino-5-ethyl-6-phenylphenanthridin-5-ium-3-ol Traditional Name: 8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-ol Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)O

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)O

InChI

InChI=1S/C21H18N2O/c1-2-23-20-13-16(24)9-11-18(20)17-10-8-15(22)12-19(17)21(23)14-6-4-3-5-7-14/h3-13H,2,22H2,1H3/p+1