Delavayine A

AlkaPlorer ID: AK294734

Synonym: None

IUPAC Name: (2,2,4-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-ium-7-yl)methyl benzoate

Structure

SMILES: CC1C[N+](C)(C)CC2C(COC(=O)C3=CC=CC=C3)CCC12

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InChI: InChI=1S/C19H28NO2/c1-14-11-20(2,3)12-18-16(9-10-17(14)18)13-22-19(21)15-7-5-4-6-8-15/h4-8,14,16-18H,9-13H2,1-3H3/q+1

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InChIKey: WIZMGHKBJJVAEH-UHFFFAOYSA-N

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Reference

PubChem CID: 85127040

Source

Properties Information

Molecule Weight: 302.43800000000005

TPSA: 26.3

MolLogP: 3.2119000000000018

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