Structure Information
Structure

Compound Identification

SMILES

O=C(N1CC[NH+](CC[NH+]2CCCC2)CC1)C1=CC(=NN1C1=CC=CC=C1)C1CC1

InChIKey

InChIKey=WVTBXBATRSJNEL-UHFFFAOYSA-P

Formula

C23H33N5O

Mass

395.55

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Entity with smiles O=C(N1CC[NH+](CC[NH+]2CCCC2)CC1)C1=CC(=NN1C1=CC=CC=C1)C1CC1 has not been classified yet.

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