2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)cyclohexa-1,3-dien-1-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)cyclohexa-1,3-dien-1-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)cyclohexa-1,3-dien-1-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-1-cyclohexa-1,3-dienol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)cyclohexa-1,3-dien-1-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)cyclohexa-1,3-dien-1-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CCCC(=C1C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(C)C1=CCCC(=C1C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H17NO3/c1-16(2)11-4-3-5-12(17)15(11)10-6-7-13-14(8-10)19-9-18-13/h4,6-8,17H,3,5,9H2,1-2H3