Structure Information
Structure

Compound Identification

SMILES

OC1(CCCC1)C1=CN(C[C@H]2CCC[NH+](CC3=CNC4=CC=CC=C34)C2)N=N1

InChIKey

InChIKey=HLNQVUWKTISKIR-KRWDZBQOSA-O

Formula

C22H30N5O

Mass

380.515

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Entity with smiles OC1(CCCC1)C1=CN(C[C@H]2CCC[NH+](CC3=CNC4=CC=CC=C34)C2)N=N1 has not been classified yet.

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