4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]resorcinol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H17NO4/c1-10(11-3-5-15-16(6-11)21-9-20-15)17-8-12-2-4-13(18)7-14(12)19/h2-7,10,17-19H,8-9H2,1H3