(E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-prop-2-en-1-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=C(C=C1)OCO2)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

CN(C)CC1=C(C2=C(C=C1)OCO2)C(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3/c1-20(2)12-15-9-11-17-19(23-13-22-17)18(15)16(21)10-8-14-6-4-3-5-7-14/h3-11,16,21H,12-13H2,1-2H3/b10-8+