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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1(CCCC1)C2=NN=NN2C3=CC(=CC=C3)Cl

InChI

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