Structure Information
Structure

Compound Identification

SMILES

CC(N)C(=O)[N@+]1(CCCC1(C)C(CCC1=CC=CC=C1)C(O)=O)C(O)=O

InChIKey

InChIKey=MRJSWFMJAZFJRB-QJWYBQPBSA-O

Formula

C19H27N2O5

Mass

363.433

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Entity with smiles CC(N)C(=O)[N@+]1(CCCC1(C)C(CCC1=CC=CC=C1)C(O)=O)C(O)=O has not been classified yet.

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