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

Systemtic Name: 5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-phenyl-tetrazole CAS Name: 5-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-phenyltetrazole IUPAC Name: 5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-phenyltetrazole Traditional Name: 5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-1-phenyl-tetrazole Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-25-15-10-11-16(18(13-15)26-2)17-9-6-12-23(17)19-20-21-22-24(19)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17H,6,9,12H2,1-2H3/t17-/m1/s1