5,6,7,8-tetrahydroacridine-2,4,9-triamine

Systemtic Name: 5,6,7,8-tetrahydroacridine-2,4,9-triamine Openeye Name: 5,6,7,8-tetrahydroacridine-2,4,9-triamine CAS Name: 5,6,7,8-tetrahydroacridine-2,4,9-triamine IUPAC Name: 5,6,7,8-tetrahydroacridine-2,4,9-triamine Traditional Name: (2,9-diamino-5,6,7,8-tetrahydroacridin-4-yl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3C(=C2C1)N)N)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3C(=C2C1)N)N)N

InChI

InChI=1S/C13H16N4/c14-7-5-9-12(16)8-3-1-2-4-11(8)17-13(9)10(15)6-7/h5-6H,1-4,14-15H2,(H2,16,17)