1-phenyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)tetrazol-5-amine CAS Name: 1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-(2-pyrrolidinoethyl)amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H18N6/c1-2-6-12(7-3-1)19-13(15-16-17-19)14-8-11-18-9-4-5-10-18/h1-3,6-7H,4-5,8-11H2,(H,14,15,17)