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

Systemtic Name: 5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-phenyl-tetrazole CAS Name: 5-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-phenyltetrazole IUPAC Name: 5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-phenyltetrazole Traditional Name: 1-phenyl-5-[(2R)-2-p-phenetylpyrrolidino]tetrazole Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-2-25-17-12-10-15(11-13-17)18-9-6-14-23(18)19-20-21-22-24(19)16-7-4-3-5-8-16/h3-5,7-8,10-13,18H,2,6,9,14H2,1H3/t18-/m1/s1