Structure Information
Structure

Compound Identification

SMILES

CC(C)(N)C1=CC(C=CC1O)(C(C)(C)N)C(C)(C)N

InChIKey

InChIKey=MCPXZPFYBIMSCS-UHFFFAOYSA-N

Formula

C15H29N3O

Mass

267.417

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Entity with smiles CC(C)(N)C1=CC(C=CC1O)(C(C)(C)N)C(C)(C)N has not been classified yet.

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