Phlegmarine; Nb,8a-Didehydro, Na-Me, Nb-oxide 

AlkaPlorer ID: AK310177

Synonym: N,13-Didehydro-Na-methylphlegmarine Nb-oxide 

IUPAC Name: None

Structure

SMILES: CC1CC2=[N+]([O-])CCCC2C(CC2CCCCN2C)C1

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InChI: InChI=1S/C17H30N2O/c1-13-10-14(12-15-6-3-4-8-18(15)2)16-7-5-9-19(20)17(16)11-13/h13-16H,3-12H2,1-2H3

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InChIKey: GWQUPQQEOPTHCP-UHFFFAOYSA-N

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Reference

CAS: 1801285-75-5

Properties Information

Molecule Weight: 278.44

TPSA: 29.31

MolLogP: 3.268200000000002

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information