(1R,4R,7S,8R,11R,12R,13S)-13-isopropyl-2,2,12-trimethyl-9-oxo-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-2-ium

AlkaPlorer ID: AK318662

Synonym: None

IUPAC Name: (4R,11R)-2,2,12-trimethyl-13-propan-2-yl-10-oxa-2-azoniatetracyclo[5.4.1.18,11.04,12]tridecan-9-one

Structure

SMILES: CC(C)C1C2C(=O)O[C@H]1C1C3(C)C2CC[C@H]3C[N+]1(C)C

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InChI: InChI=1S/C17H28NO2/c1-9(2)12-13-11-7-6-10-8-18(4,5)15(17(10,11)3)14(12)20-16(13)19/h9-15H,6-8H2,1-5H3/q+1/t10-,11?,12?,13?,14+,15?,17?/m0/s1

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InChIKey: XITUOQWHYLFVNO-CHOSYURRSA-N

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Reference

PubChem CID: 6325643

NPASS: NPC151752

Properties Information

Molecule Weight: 278.416

TPSA: 26.3

MolLogP: 2.3049

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information