2,5-bis[(prop-2-enylamino)methyl]benzene-1,4-diol chloride

Systemtic Name: 2,5-bis[(prop-2-enylamino)methyl]benzene-1,4-diol chloride Openeye Name: 2,5-bis[(allylamino)methyl]benzene-1,4-diol chloride CAS Name: 2,5-bis[(prop-2-enylamino)methyl]benzene-1,4-diol chloride IUPAC Name: 2,5-bis[(prop-2-enylamino)methyl]benzene-1,4-diol chloride Traditional Name: 2,5-bis[(allylamino)methyl]hydroquinone chloride Formula: C14H20ClN2O2- MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=C(C=C1O)CNCC=C)O.[Cl-]

Isomeric SMILES

C=CCNCC1=CC(=C(C=C1O)CNCC=C)O.[Cl-]

InChI

InChI=1S/C14H20N2O2.ClH/c1-3-5-15-9-11-7-14(18)12(8-13(11)17)10-16-6-4-2;/h3-4,7-8,15-18H,1-2,5-6,9-10H2;1H/p-1