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

Systemtic Name: 1-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-ethyl-cyclopentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)tetrazol-5-yl]-N-ethyl-cyclopentanamine CAS Name: 1-[1-(4-chlorophenyl)-5-tetrazolyl]-N-ethyl-1-cyclopentanamine IUPAC Name: 1-[1-(4-chlorophenyl)tetrazol-5-yl]-N-ethylcyclopentan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)tetrazol-5-yl]cyclopentyl]-ethyl-amine Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5/c1-2-16-14(9-3-4-10-14)13-17-18-19-20(13)12-7-5-11(15)6-8-12/h5-8,16H,2-4,9-10H2,1H3