2,3-bis(azanyl)-1-phenyl-propan-1-ol dihydrochloride

Systemtic Name: 2,3-bis(azanyl)-1-phenyl-propan-1-ol dihydrochloride Openeye Name: 2,3-diamino-1-phenyl-propan-1-ol dihydrochloride CAS Name: 2,3-diamino-1-phenyl-1-propanol dihydrochloride IUPAC Name: 2,3-diamino-1-phenylpropan-1-ol dihydrochloride Traditional Name: 2,3-diamino-1-phenyl-propan-1-ol dihydrochloride Formula: C9H16Cl2N2O MolecularWeight: 239.14214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)N)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(CN)N)O.Cl.Cl

InChI

InChI=1S/C9H14N2O.2ClH/c10-6-8(11)9(12)7-4-2-1-3-5-7;;/h1-5,8-9,12H,6,10-11H2;2*1H