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

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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

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InChIKey: RPTSKQLZQCOURX-UHFFFAOYSA-N

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Reference

Source

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

Metabolism Information