1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-ol Openeye Name: 1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-ol CAS Name: 1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-4-piperidinol IUPAC Name: 1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-ol Traditional Name: 1-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-ol Formula: C16H22FN5O2 MolecularWeight: 335.376583

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC=C(C=C2)F)N3CCC(CC3)O

Isomeric SMILES

COCCN1C(=NN=N1)[C@H](C2=CC=C(C=C2)F)N3CCC(CC3)O

InChI

InChI=1S/C16H22FN5O2/c1-24-11-10-22-16(18-19-20-22)15(12-2-4-13(17)5-3-12)21-8-6-14(23)7-9-21/h2-5,14-15,23H,6-11H2,1H3/t15-/m0/s1