Narcissidine; N-(Chloromethyl)
AlkaPlorer ID: AK307424
Synonym: N-Chloromethylnarcissidinium
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(C=C1OC)C1C(O)C(OC)C(O)C3=CC[N+](CCl)(C2)C31
InChI: InChI=1S/C19H25ClNO5/c1-24-13-6-10-8-21(9-20)5-4-11-16(21)15(12(10)7-14(13)25-2)18(23)19(26-3)17(11)22/h4,6-7,15-19,22-23H,5,8-9H2,1-3H3/q+1
InChIKey: RPTSKQLZQCOURX-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lapiedra martinezii | Lapiedra | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.86400000000015
TPSA?: 68.15
MolLogP?: 1.3730999999999998
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
