(2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(4-amino-1-piperidin-1-iumyl)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propionamide Formula: C11H23N4O2+ MolecularWeight: 243.32592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+]1CCC(CC1)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+]1CCC(CC1)N

InChI

InChI=1S/C11H22N4O2/c1-3-13-11(17)14-10(16)8(2)15-6-4-9(12)5-7-15/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)/p+1/t8-/m0/s1