5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1-propyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1-propyl-1,2,3,4-tetrazole Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1-propyl-tetrazole CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-1-propyltetrazole IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1-propyltetrazole Traditional Name: 5-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]-1-propyl-tetrazole Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H25N5O2/c1-4-9-22-17(18-19-20-22)12-21-10-5-6-14(21)13-7-8-15(23-2)16(11-13)24-3/h7-8,11,14H,4-6,9-10,12H2,1-3H3