5,6,7,8-tetrahydroquinoline-2,4,6-triamine

Systemtic Name: 5,6,7,8-tetrahydroquinoline-2,4,6-triamine Openeye Name: 5,6,7,8-tetrahydroquinoline-2,4,6-triamine CAS Name: 5,6,7,8-tetrahydroquinoline-2,4,6-triamine IUPAC Name: 5,6,7,8-tetrahydroquinoline-2,4,6-triamine Traditional Name: (2,4-diamino-5,6,7,8-tetrahydroquinolin-6-yl)amine Formula: C9H14N4 MolecularWeight: 178.23426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(=CC(=N2)N)N

Isomeric SMILES

C1CC2=C(CC1N)C(=CC(=N2)N)N

InChI

InChI=1S/C9H14N4/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8/h4-5H,1-3,10H2,(H4,11,12,13)