[4-(2H-1,3-benzodioxol-5-yl)butan-2-yl](methyl)amine
AlkaPlorer ID: AK073044
Synonym: None
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine
Structure
SMILES: CNC(C)CCC1=CC2=C(C=C1)OCO2
InChI: InChI=1S/C12H17NO2/c1-9(13-2)3-4-10-5-6-11-12(7-10)15-8-14-11/h5-7,9,13H,3-4,8H2,1-2H3
InChIKey: IDARAQGFZJPPNW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sassafras tzumu | Sassafras | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 207.273
TPSA？: 30.49
MolLogP？: 1.9558
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|