1-cyclopropyl-5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-cyclopropyl-5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]tetrazole CAS Name: 1-cyclopropyl-5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]tetrazole IUPAC Name: 1-cyclopropyl-5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]tetrazole Traditional Name: 1-cyclopropyl-5-[(2-p-phenetylpyrrolidino)methyl]tetrazole Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4CC4

InChI

InChI=1S/C17H23N5O/c1-2-23-15-9-5-13(6-10-15)16-4-3-11-21(16)12-17-18-19-20-22(17)14-7-8-14/h5-6,9-10,14,16H,2-4,7-8,11-12H2,1H3