Structure Information
Structure

Compound Identification

SMILES

CC1=[N+](CC(=O)OC(C)(C)C)C=CN1C1CCC(C1)C(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=WGUSWIKWEUYHGA-UHFFFAOYSA-O

Formula

C29H36N3O3

Mass

474.624

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Entity with smiles CC1=[N+](CC(=O)OC(C)(C)C)C=CN1C1CCC(C1)C(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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