5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenyl-tetrazole CAS Name: 5-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-phenyltetrazole IUPAC Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenyltetrazole Traditional Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-1-phenyl-tetrazole Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c1-24-16-11-9-14(10-12-16)17-8-5-13-22(17)18-19-20-21-23(18)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3/t17-/m1/s1