Structure Information
Structure

Compound Identification

SMILES

Cl.CC1(C)CC(CC(C)(C)N1[O])OC(=O)NC1=CC2=C(CCC2NCC#C)C=C1

InChIKey

InChIKey=XQHLCKZTYJQSAA-UHFFFAOYSA-N

Formula

C22H31ClN3O3

Mass

420.96

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Entity with smiles Cl.CC1(C)CC(CC(C)(C)N1[O])OC(=O)NC1=CC2=C(CCC2NCC#C)C=C1 has not been classified yet.

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