Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N(C)C1CCN(C)CC1(C)C)C1=CC=C(O)CC1

InChIKey

InChIKey=CJEDPYVJVICYFH-UHFFFAOYSA-N

Formula

C18H31N3O2

Mass

321.465

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Entity with smiles CC(NC(=O)N(C)C1CCN(C)CC1(C)C)C1=CC=C(O)CC1 has not been classified yet.

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