Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1

InChIKey

InChIKey=VNFVYQTTXQQFSH-AXFHLTTASA-N

Formula

C12H22N2O

Mass

210.321

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Entity with smiles CCNC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1 has not been classified yet.

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