N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine

Systemtic Name: N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine Openeye Name: N-methyl-1-(1-phenyltetrazol-5-yl)cyclopentanamine CAS Name: N-methyl-1-(1-phenyl-5-tetrazolyl)-1-cyclopentanamine IUPAC Name: N-methyl-1-(1-phenyltetrazol-5-yl)cyclopentan-1-amine Traditional Name: methyl-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5/c1-14-13(9-5-6-10-13)12-15-16-17-18(12)11-7-3-2-4-8-11/h2-4,7-8,14H,5-6,9-10H2,1H3