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

Systemtic Name: 1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-cyclopentan-1-amine Openeye Name: 1-[1-(3-chlorophenyl)tetrazol-5-yl]-N-methyl-cyclopentanamine CAS Name: 1-[1-(3-chlorophenyl)-5-tetrazolyl]-N-methyl-1-cyclopentanamine IUPAC Name: 1-[1-(3-chlorophenyl)tetrazol-5-yl]-N-methylcyclopentan-1-amine Traditional Name: [1-[1-(3-chlorophenyl)tetrazol-5-yl]cyclopentyl]-methyl-amine Formula: C13H16ClN5 MolecularWeight: 277.75264

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)C2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1(CCCC1)C2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H16ClN5/c1-15-13(7-2-3-8-13)12-16-17-18-19(12)11-6-4-5-10(14)9-11/h4-6,9,15H,2-3,7-8H2,1H3