N6,N6-dimethylphenanthridine-3,6,8-triamine

Systemtic Name: N6,N6-dimethylphenanthridine-3,6,8-triamine Openeye Name: N6,N6-dimethylphenanthridine-3,6,8-triamine CAS Name: N6,N6-dimethylphenanthridine-3,6,8-triamine IUPAC Name: 6-N,6-N-dimethylphenanthridine-3,6,8-triamine Traditional Name: (3,8-diaminophenanthridin-6-yl)-dimethyl-amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)N)N

Isomeric SMILES

CN(C)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)N)N

InChI

InChI=1S/C15H16N4/c1-19(2)15-13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)18-15/h3-8H,16-17H2,1-2H3