Structure Information
Structure

Compound Identification

SMILES

CCCC(CC[NH3+])CC(=O)OC1=CC2=C(NC=C2)C=C1

InChIKey

InChIKey=VHSHSHXTKNOLSP-UHFFFAOYSA-O

Formula

C16H23N2O2

Mass

275.371

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Entity with smiles CCCC(CC[NH3+])CC(=O)OC1=CC2=C(NC=C2)C=C1 has not been classified yet.

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