(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H29N3O2/c1-12-6-4-5-7-15(12)17-16(21)13(2)18-8-10-19(11-9-18)14(3)20/h12-13,15H,4-11H2,1-3H3,(H,17,21)/p+1/t12-,13+,15-/m0/s1