2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)but-3-enyl]amino]phenol

Systemtic Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)but-3-enyl]amino]phenol Openeye Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)but-3-enyl]amino]phenol CAS Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)but-3-enyl]amino]phenol IUPAC Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)but-3-enyl]amino]phenol Traditional Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)-3-methylol-but-3-enyl]amino]phenol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3O)CO

Isomeric SMILES

C=C(C[C@@H](C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3O)CO

InChI

InChI=1S/C18H19NO4/c1-12(10-20)8-15(19-14-4-2-3-5-16(14)21)13-6-7-17-18(9-13)23-11-22-17/h2-7,9,15,19-21H,1,8,10-11H2/t15-/m0/s1