(2R)-2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCCCC2

InChI

InChI=1S/C17H31N3O2/c1-14(20-12-8-3-2-4-9-13-20)16(21)19-17(22)18-15-10-6-5-7-11-15/h14-15H,2-13H2,1H3,(H2,18,19,21,22)/p+1/t14-/m1/s1