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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-25-17-10-5-7-15(13-17)18-11-6-12-23(18)14-19-20-21-22-24(19)16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3/t18-/m1/s1