Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1.CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1

InChIKey

InChIKey=FJOKSSSKIRPYSK-UHFFFAOYSA-N

Formula

C38H52N2O3

Mass

584.845

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Entity with smiles OC(=O)C1=CC=CC=C1.CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1 has not been classified yet.

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