Structure Information
Structure

Compound Identification

SMILES

CC(C)=NC1=C(N=CC=C1)N1CCN(CC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=ZKSDUDUCFAXXBN-UHFFFAOYSA-N

Formula

C17H26N4O2

Mass

318.421

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Entity with smiles CC(C)=NC1=C(N=CC=C1)N1CCN(CC1)C(=O)OC(C)(C)C has not been classified yet.

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