Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](CN1CCC(CC1)C1CCC(Cl)C=C1)NCC1=CC2CC(O)CCC2N1

InChIKey

InChIKey=APKCPJAWVMRKCO-FDWPZZBRSA-N

Formula

C25H42ClN3O

Mass

436.08

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Entity with smiles CC(C)[C@H](CN1CCC(CC1)C1CCC(Cl)C=C1)NCC1=CC2CC(O)CCC2N1 has not been classified yet.

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