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

Systemtic Name: (2R)-N-aminocarbonyl-2-(azocan-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-carbamoyl-propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-carbamoylpropanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-carbamoyl-propionamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-9(10(15)13-11(12)16)14-7-5-3-2-4-6-8-14/h9H,2-8H2,1H3,(H3,12,13,15,16)/p+1/t9-/m1/s1