2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: 2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: 2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanol CAS Name: 2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenylethanol IUPAC Name: 2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenylethanol Traditional Name: 2-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCNC(CO)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCNC(CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-13-17(16-7-2-1-3-8-16)20-11-5-4-6-15-9-10-18-19(12-15)23-14-22-18/h1-4,6-10,12,17,20-21H,5,11,13-14H2/b6-4+