potassium; 2-azanyl-4-phenyl-butanoate; 4-(2H-pyridin-1-id-4-yloxy)butanoate

Systemtic Name: potassium; 2-azanyl-4-phenyl-butanoate; 4-(2H-pyridin-1-id-4-yloxy)butanoate Openeye Name: potassium; 2-amino-4-phenyl-butanoate; 4-(2H-pyridin-1-id-4-yloxy)butanoate CAS Name: potassium; 2-amino-4-phenylbutanoate; 4-(2H-pyridin-1-id-4-yloxy)butanoate IUPAC Name: potassium; 2-amino-4-phenylbutanoate; 4-(2H-pyridin-1-id-4-yloxy)butanoate Traditional Name: potassium; 2-amino-4-phenyl-butyrate; 4-(2H-pyridin-1-id-4-yloxy)butyrate Formula: C19H23KN2O5-2 MolecularWeight: 398.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C[N-]1)OCCCC(=O)[O-].C1=CC=C(C=C1)CCC(C(=O)[O-])N.[K+]

Isomeric SMILES

C1C=C(C=C[N-]1)OCCCC(=O)[O-].C1=CC=C(C=C1)CCC(C(=O)[O-])N.[K+]

InChI

InChI=1S/C10H13NO2.C9H12NO3.K/c11-9(10(12)13)7-6-8-4-2-1-3-5-8;11-9(12)2-1-7-13-8-3-5-10-6-4-8;/h1-5,9H,6-7,11H2,(H,12,13);3-5H,1-2,6-7H2,(H,11,12);/q;-1;+1/p-2