[(2R)-2-(3,4-dimethoxyphenyl)-2-methoxyethyl](methyl)amine

AlkaPlorer ID: AK267785

Synonym: None

IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-methoxy-N-methylethanamine

Structure

SMILES: CNC[C@H](OC)C1=CC=C(OC)C(OC)=C1

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InChI: InChI=1S/C12H19NO3/c1-13-8-12(16-4)9-5-6-10(14-2)11(7-9)15-3/h5-7,12-13H,8H2,1-4H3/t12-/m0/s1

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InChIKey: DYEDYZOGYUEUAY-LBPRGKRZSA-N

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Reference

PubChem CID: 15612894

SuperNatural Ⅲ: SN0078645-01

NPASS: NPC310819

Properties Information

Molecule Weight: 225.28799999999995

TPSA: 39.72

MolLogP: 1.6107

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information