Irniine

AlkaPlorer ID: AK019067

Synonym: '(-)-Irniine'

IUPAC Name: (2R)-1-methyl-2-(9-phenylnonyl)pyrrolidine

Structure

SMILES: CN1CCC[C@H]1CCCCCCCCCC1=CC=CC=C1

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InChI: InChI=1S/C20H33N/c1-21-18-12-17-20(21)16-11-6-4-2-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,14-15,20H,2-6,8,11-13,16-18H2,1H3/t20-/m1/s1

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InChIKey: MNVHQKNDNJJRIX-HXUWFJFHSA-N

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Properties Information

Molecule Weight: 287.491

TPSA: 3.24

MolLogP: 5.444100000000006

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia Artemia LC50 1.0 ug.mL-1 10.1021/np50085a016

Metabolism Information