Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC1=CC=CC=C1Cl

InChIKey

InChIKey=FHTHNPSINGICMV-LGPLSSKUSA-N

Formula

C26H35ClN2O

Mass

427.03

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Entity with smiles CCN(CC)C1=CC=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC1=CC=CC=C1Cl has not been classified yet.

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