N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C16H16FN5O MolecularWeight: 313.329543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16FN5O/c1-11(12-8-9-15(23-2)14(17)10-12)18-16-19-20-21-22(16)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,19,21)/t11-/m1/s1