(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoate; tetrabutylazanium

Systemtic Name: (2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoate; tetrabutylazanium Openeye Name: (2R,3S)-3-amino-2-hydroxy-4-phenyl-butanoate; tetrabutylammonium CAS Name: (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoate; tetrabutylammonium IUPAC Name: (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoate; tetrabutylazanium Traditional Name: (2R,3S)-3-amino-2-hydroxy-4-phenyl-butyrate; tetrabutylammonium Formula: C26H48N2O3 MolecularWeight: 436.67092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N.C10H13NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h5-16H2,1-4H3;1-5,8-9,12H,6,11H2,(H,13,14)/q+1;/p-1/t;8-,9+/m.0/s1