(2S)-2-(azocan-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(azocan-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(azocan-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(1-azocan-1-iumyl)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(azocan-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(azocan-1-ium-1-yl)-N-(ethylcarbamoyl)propionamide Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+]1CCCCCCC1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+]1CCCCCCC1

InChI

InChI=1S/C13H25N3O2/c1-3-14-13(18)15-12(17)11(2)16-9-7-5-4-6-8-10-16/h11H,3-10H2,1-2H3,(H2,14,15,17,18)/p+1/t11-/m0/s1