2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol

Systemtic Name: 2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol Openeye Name: 2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol CAS Name: 2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol IUPAC Name: 2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol Traditional Name: 2-[2,6-bis(aminomethyl)phenyl]ethane-1,1-diol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CN)CC(O)O)CN

Isomeric SMILES

C1=CC(=C(C(=C1)CN)CC(O)O)CN

InChI

InChI=1S/C10H16N2O2/c11-5-7-2-1-3-8(6-12)9(7)4-10(13)14/h1-3,10,13-14H,4-6,11-12H2