3-[(3R,4S)-1-naphthalen-2-yloxy-4-oxidanyl-pentan-3-yl]-1H-imidazol-3-ium-5-carboxamide

Systemtic Name: 3-[(3R,4S)-1-naphthalen-2-yloxy-4-oxidanyl-pentan-3-yl]-1H-imidazol-3-ium-5-carboxamide Openeye Name: 3-[(1R,2S)-2-hydroxy-1-[2-(2-naphthyloxy)ethyl]propyl]-1H-imidazol-3-ium-5-carboxamide CAS Name: 3-[(3R,4S)-4-hydroxy-1-(2-naphthalenyloxy)pentan-3-yl]-1H-imidazol-3-ium-5-carboxamide IUPAC Name: 3-[(3R,4S)-4-hydroxy-1-naphthalen-2-yloxypentan-3-yl]-1H-imidazol-3-ium-5-carboxamide Traditional Name: 3-[(1R,2S)-2-hydroxy-1-[2-(2-naphthoxy)ethyl]propyl]-1H-imidazol-3-ium-5-carboxamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=CC=CC=C2C=C1)[N+]3=CNC(=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=CC=CC=C2C=C1)[N+]3=CNC(=C3)C(=O)N)O

InChI

InChI=1S/C19H21N3O3/c1-13(23)18(22-11-17(19(20)24)21-12-22)8-9-25-16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10-13,18,23H,8-9H2,1H3,(H2,20,24)/p+1/t13-,18+/m0/s1