N-ethyl-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

Systemtic Name: N-ethyl-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: N-ethyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentanamine CAS Name: N-ethyl-1-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: N-ethyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: ethyl-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1(CCCC1)C2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H21N5O/c1-3-16-15(10-4-5-11-15)14-17-18-19-20(14)12-6-8-13(21-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3