(2R)-2-(azepan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(1-azepan-1-iumyl)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propionamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+]2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+]2CCCCCC2

InChI

InChI=1S/C15H27N3O2/c1-12(18-10-6-2-3-7-11-18)14(19)17-15(20)16-13-8-4-5-9-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20)/p+1/t12-/m1/s1