3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-amine

Systemtic Name: 3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-amine Openeye Name: 3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-amine CAS Name: 3-azido-5-ethyl-6-phenyl-8-phenanthridin-5-iumamine IUPAC Name: 3-azido-5-ethyl-6-phenylphenanthridin-5-ium-8-amine Traditional Name: (3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amine Formula: C21H18N5+ MolecularWeight: 340.40112

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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)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N5/c1-2-26-20-13-16(24-25-23)9-11-18(20)17-10-8-15(22)12-19(17)21(26)14-6-4-3-5-7-14/h3-13H,2,22H2,1H3/q+1