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4-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]ethyl]benzene-1,2-diol

4-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]ethyl]benzene-1,2-diol

Systemtic Name:4-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]ethyl]benzene-1,2-diol
Openeye Name:4-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]ethyl]benzene-1,2-diol
CAS Name:4-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]ethyl]benzene-1,2-diol
IUPAC Name:4-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]ethyl]benzene-1,2-diol
Traditional Name:4-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]ethyl]pyrocatechol
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC(=C(C=C3)O)O


Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC(=C(C=C3)O)O


InChI

InChI=1S/C19H23NO4/c1-13(20-9-8-15-4-6-16(21)17(22)10-15)2-3-14-5-7-18-19(11-14)24-12-23-18/h4-7,10-11,13,20-22H,2-3,8-9,12H2,1H3


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