Structure Information
Structure

Compound Identification

SMILES

C1CC(CC[N-]1)C1=CC=CC=C1

InChIKey

InChIKey=LCHCIWCKMYCHPX-UHFFFAOYSA-N

Formula

C11H14N

Mass

160.241

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Entity with smiles C1CC(CC[N-]1)C1=CC=CC=C1 has not been classified yet.

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