3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methyl-prop-1-enyl]phenol

Systemtic Name: 3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methyl-prop-1-enyl]phenol Openeye Name: 3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methyl-prop-1-enyl]phenol CAS Name: 3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methylprop-1-enyl]phenol IUPAC Name: 3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methylprop-1-enyl]phenol Traditional Name: 3-[(E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-2-methyl-prop-1-enyl]phenol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC(=CC=C1)O)C2=CC3=C(C=C2)OCO3)CN(C)C

Isomeric SMILES

C/C(=C(/C1=CC(=CC=C1)O)\C2=CC3=C(C=C2)OCO3)/CN(C)C

InChI

InChI=1S/C19H21NO3/c1-13(11-20(2)3)19(14-5-4-6-16(21)9-14)15-7-8-17-18(10-15)23-12-22-17/h4-10,21H,11-12H2,1-3H3/b19-13+