[(2S)-2-(3,4-dimethoxyphenyl)-2-methoxyethyl]dimethylamine

AlkaPlorer ID: AK229882

Synonym: None

IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-methoxy-N,N-dimethylethanamine

Structure

SMILES: COC1=CC=C([C@@H](CN(C)C)OC)C=C1OC

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InChI: InChI=1S/C13H21NO3/c1-14(2)9-13(17-5)10-6-7-11(15-3)12(8-10)16-4/h6-8,13H,9H2,1-5H3/t13-/m1/s1

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InChIKey: JDECRXOMHIGGFQ-CYBMUJFWSA-N

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Reference

PubChem CID: 163078752

SuperNatural Ⅲ: SN0162273-01

NPASS: NPC298494

Properties Information

Molecule Weight: 239.315

TPSA: 30.930000000000003

MolLogP: 1.9529

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information