3-(3-azanylpropoxy)propan-1-amine; benzene-1,4-diol

Systemtic Name: 3-(3-azanylpropoxy)propan-1-amine; benzene-1,4-diol Openeye Name: 3-(3-aminopropoxy)propan-1-amine; benzene-1,4-diol CAS Name: 3-(3-aminopropoxy)-1-propanamine; benzene-1,4-diol IUPAC Name: 3-(3-aminopropoxy)propan-1-amine; benzene-1,4-diol Traditional Name: 3-(3-aminopropoxy)propylamine; hydroquinone Formula: C18H38N4O4 MolecularWeight: 374.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C(CN)COCCCN.C(CN)COCCCN

Isomeric SMILES

C1=CC(=CC=C1O)O.C(CN)COCCCN.C(CN)COCCCN

InChI

InChI=1S/2C6H16N2O.C6H6O2/c2*7-3-1-5-9-6-2-4-8;7-5-1-2-6(8)4-3-5/h2*1-8H2;1-4,7-8H