Structure Information
Structure

Compound Identification

SMILES

CN(C)C1(CCN(CC1)[C@@H]1CCCC[C@@H]1O)C(=O)NC1=C(C)C=CC=C1C

InChIKey

InChIKey=MFKCGXDCHAFQQZ-MOPGFXCFSA-N

Formula

C22H35N3O2

Mass

373.541

Export to:

JSON SDF CSV

Entity with smiles CN(C)C1(CCN(CC1)[C@@H]1CCCC[C@@H]1O)C(=O)NC1=C(C)C=CC=C1C has not been classified yet.

Previous Back Next