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

Systemtic Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(1,4-diazepan-4-ium-1-yl)-N-(ethylcarbamoyl)propionamide Formula: C11H23N4O2+ MolecularWeight: 243.32592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCC[NH2+]CC1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCC[NH2+]CC1

InChI

InChI=1S/C11H22N4O2/c1-3-13-11(17)14-10(16)9(2)15-7-4-5-12-6-8-15/h9,12H,3-8H2,1-2H3,(H2,13,14,16,17)/p+1/t9-/m0/s1