(1R,3S,7S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

AlkaPlorer ID: AK377248

Synonym: None

IUPAC Name: (1R,3R,7S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine

Structure

SMILES: CN(C)[C@@H]1[C@H]2[C@H]3CCN2C[C@H]1O3

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InChI: InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9-/m1/s1

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InChIKey: FIWXXQWEVIQSAB-LURQLKTLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lolium temulentum Lolium Poaceae Poales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 168.23999999999998

TPSA: 15.71

MolLogP: -0.2281000000000002

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information