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

Systemtic Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1-phenyl-tetrazole CAS Name: 5-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-1-phenyltetrazole IUPAC Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1-phenyltetrazole Traditional Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-1-phenyl-tetrazole Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H20N6/c1-21-11-5-9-15(21)16-10-6-12-22(16)13-17-18-19-20-23(17)14-7-3-2-4-8-14/h2-5,7-9,11,16H,6,10,12-13H2,1H3/t16-/m1/s1