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hydron; 6-phenylphenanthridine-3,8-diamine

hydron; 6-phenylphenanthridine-3,8-diamine

Systemtic Name:hydron; 6-phenylphenanthridine-3,8-diamine
Openeye Name:hydron; 6-phenylphenanthridine-3,8-diamine
CAS Name:hydron; 6-phenylphenanthridine-3,8-diamine
IUPAC Name:hydron; 6-phenylphenanthridine-3,8-diamine
Traditional Name:(3-amino-6-phenyl-phenanthridin-8-yl)amine; hydron
Formula: C19H16N3+
MolecularWeight: 286.35044
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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N


Isomeric SMILES

[H+].C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N


InChI

InChI=1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2/p+1


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