(2-phenanthridin-5-ium-1-ylphenyl)methanediamine

Systemtic Name: (2-phenanthridin-5-ium-1-ylphenyl)methanediamine Openeye Name: (2-phenanthridin-5-ium-1-ylphenyl)methanediamine CAS Name: [2-(1-phenanthridin-5-iumyl)phenyl]methanediamine IUPAC Name: (2-phenanthridin-5-ium-1-ylphenyl)methanediamine Traditional Name: [amino-(2-phenanthridin-5-ium-1-ylphenyl)methyl]amine Formula: C20H18N3+ MolecularWeight: 300.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[NH+]C3=CC=CC(=C23)C4=CC=CC=C4C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=[NH+]C3=CC=CC(=C23)C4=CC=CC=C4C(N)N

InChI

InChI=1S/C20H17N3/c21-20(22)17-9-4-3-8-15(17)16-10-5-11-18-19(16)14-7-2-1-6-13(14)12-23-18/h1-12,20H,21-22H2/p+1