Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(C)=C(C1)N1CCCC1

InChIKey

InChIKey=NPXIPPHPNIJBRU-SECBINFHSA-N

Formula

C11H19N

Mass

165.28

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Entity with smiles C[C@@H]1CC(C)=C(C1)N1CCCC1 has not been classified yet.

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