N6,N6-diethylphenanthridine-3,6,8-triamine

Systemtic Name: N6,N6-diethylphenanthridine-3,6,8-triamine Openeye Name: N6,N6-diethylphenanthridine-3,6,8-triamine CAS Name: N6,N6-diethylphenanthridine-3,6,8-triamine IUPAC Name: 6-N,6-N-diethylphenanthridine-3,6,8-triamine Traditional Name: (3,8-diaminophenanthridin-6-yl)-diethyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4/c1-3-21(4-2)17-15-9-11(18)5-7-13(15)14-8-6-12(19)10-16(14)20-17/h5-10H,3-4,18-19H2,1-2H3