2-(3-azanylpropyl)-6-ethyl-benzene-1,4-diol

Systemtic Name: 2-(3-azanylpropyl)-6-ethyl-benzene-1,4-diol Openeye Name: 2-(3-aminopropyl)-6-ethyl-benzene-1,4-diol CAS Name: 2-(3-aminopropyl)-6-ethylbenzene-1,4-diol IUPAC Name: 2-(3-aminopropyl)-6-ethylbenzene-1,4-diol Traditional Name: 2-(3-aminopropyl)-6-ethyl-hydroquinone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CCCN)O

Isomeric SMILES

CCC1=CC(=CC(=C1O)CCCN)O

InChI

InChI=1S/C11H17NO2/c1-2-8-6-10(13)7-9(11(8)14)4-3-5-12/h6-7,13-14H,2-5,12H2,1H3