3-[2-(aminomethyl)-3,6-bis(azanyl)phenyl]propane-1,2-diol

Systemtic Name: 3-[2-(aminomethyl)-3,6-bis(azanyl)phenyl]propane-1,2-diol Openeye Name: 3-[3,6-diamino-2-(aminomethyl)phenyl]propane-1,2-diol CAS Name: 3-[3,6-diamino-2-(aminomethyl)phenyl]propane-1,2-diol IUPAC Name: 3-[3,6-diamino-2-(aminomethyl)phenyl]propane-1,2-diol Traditional Name: 3-[3,6-diamino-2-(aminomethyl)phenyl]propane-1,2-diol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)CC(CO)O)CN)N

Isomeric SMILES

C1=CC(=C(C(=C1N)CC(CO)O)CN)N

InChI

InChI=1S/C10H17N3O2/c11-4-8-7(3-6(15)5-14)9(12)1-2-10(8)13/h1-2,6,14-15H,3-5,11-13H2