Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)(C)N[C@H]1C[C@H](CC2=CC=C(C=C2)C2=CC=CC=C2)CC[C@@H]1O

InChIKey

InChIKey=VJFDCQVPJYXPBI-OVXWWNFRSA-N

Formula

C23H32ClNO

Mass

373.97

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Entity with smiles Cl.CC(C)(C)N[C@H]1C[C@H](CC2=CC=C(C=C2)C2=CC=CC=C2)CC[C@@H]1O has not been classified yet.

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