3,5-bis(azanyl)pentan-1-ol; ethanol; hydron; dichloride

Systemtic Name: 3,5-bis(azanyl)pentan-1-ol; ethanol; hydron; dichloride Openeye Name: 3,5-diaminopentan-1-ol; ethanol; hydron; dichloride CAS Name: 3,5-diamino-1-pentanol; ethanol; hydron; dichloride IUPAC Name: 3,5-diaminopentan-1-ol; ethanol; hydron; dichloride Traditional Name: 3,5-diaminopentan-1-ol; ethanol; hydron; dichloride Formula: C9H27Cl2N2O3- MolecularWeight: 282.22828

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCO.CCO.C(CN)C(CCO)N.[Cl-].[Cl-]

Isomeric SMILES

[H+].CCO.CCO.C(CN)C(CCO)N.[Cl-].[Cl-]

InChI

InChI=1S/C5H14N2O.2C2H6O.2ClH/c6-3-1-5(7)2-4-8;2*1-2-3;;/h5,8H,1-4,6-7H2;2*3H,2H2,1H3;2*1H/p-1