1,2,3,4-tetrazol-1-yl 2-(2-methoxynaphthalen-1-yl)butanoate

Systemtic Name: 1,2,3,4-tetrazol-1-yl 2-(2-methoxynaphthalen-1-yl)butanoate Openeye Name: tetrazol-1-yl 2-(2-methoxy-1-naphthyl)butanoate CAS Name: 2-(2-methoxy-1-naphthalenyl)butanoic acid 1-tetrazolyl ester IUPAC Name: tetrazol-1-yl 2-(2-methoxynaphthalen-1-yl)butanoate Traditional Name: 2-(2-methoxy-1-naphthyl)butyric acid tetrazol-1-yl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)ON3C=NN=N3

Isomeric SMILES

CCC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)ON3C=NN=N3

InChI

InChI=1S/C16H16N4O3/c1-3-12(16(21)23-20-10-17-18-19-20)15-13-7-5-4-6-11(13)8-9-14(15)22-2/h4-10,12H,3H2,1-2H3