(8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)azanium

Systemtic Name: (8-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)azanium Openeye Name: (8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)ammonium CAS Name: (8-amino-5-ethyl-6-phenyl-3-phenanthridin-5-iumyl)ammonium IUPAC Name: (8-amino-5-ethyl-6-phenylphenanthridin-5-ium-3-yl)azanium Traditional Name: (8-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)ammonium Formula: C21H21N3+2 MolecularWeight: 315.41154

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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)[NH3+]

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)[NH3+]

InChI

InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+2