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(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; tetrabutylazanium

(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; tetrabutylazanium

Systemtic Name:(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; tetrabutylazanium
Openeye Name:(2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; tetrabutylammonium
CAS Name:(2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; tetrabutylammonium
IUPAC Name:(2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; tetrabutylazanium
Traditional Name:(2S)-2-amino-3-(1H-imidazol-5-yl)propionate; tetrabutylammonium
Formula: C22H44N4O2
MolecularWeight: 396.61036
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=C(NC=N1)CC(C(=O)[O-])N


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=C(NC=N1)C[C@@H](C(=O)[O-])N


InChI

InChI=1S/C16H36N.C6H9N3O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-5(6(10)11)1-4-2-8-3-9-4/h5-16H2,1-4H3;2-3,5H,1,7H2,(H,8,9)(H,10,11)/q+1;/p-1/t;5-/m.0/s1


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