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Substance Name: 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N,N-dimethyl-
ID: CM42805000
InChIKey: ZTGASNKPIUZNQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.3958
 
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Names and Synonyms

Synonym

  • 1-(6,11-Dihydro-5H-dibenz(b,e)oxepin-11-yl)-N,N-dimethyl-3-azetidinamine

Systematic Name

  • 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N,N-dimethyl-

Registry Numbers

ID Number

  • NIOSH/CM4280500

System Generated Number

  • CM42805000

Structure Descriptors

InChI

1S/C19H22N2O/c1-20(2)15-11-21(12-15)19-16-8-4-3-7-14(16)13-22-18-10-6-5-9-17(18)19/h3-10,15,19H,11-13H2,1-2H3

InChIKey

ZTGASNKPIUZNQB-UHFFFAOYSA-N

Smiles

CN(C)C1CN(C1)C2c3ccccc3COc4ccccc24