Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(\C=N\N(C)[C@@H]2CCCC[C@H]2O)=C1

InChIKey

InChIKey=VFYXAPMYRUTFQE-AJMXMICASA-N

Formula

C15H22N2O2

Mass

262.353

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Entity with smiles COC1=CC=CC(\C=N\N(C)[C@@H]2CCCC[C@H]2O)=C1 has not been classified yet.

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