2-[[(2S)-2-(4-methanoylphenoxy)butanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2S)-2-(4-methanoylphenoxy)butanoyl]amino]ethylazanium Openeye Name: 2-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]ethylammonium CAS Name: 2-[[(2S)-2-(4-formylphenoxy)-1-oxobutyl]amino]ethylammonium IUPAC Name: 2-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]ethylazanium Traditional Name: 2-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]ethylammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC[NH3+])OC1=CC=C(C=C1)C=O

Isomeric SMILES

CC[C@@H](C(=O)NCC[NH3+])OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C13H18N2O3/c1-2-12(13(17)15-8-7-14)18-11-5-3-10(9-16)4-6-11/h3-6,9,12H,2,7-8,14H2,1H3,(H,15,17)/p+1/t12-/m0/s1