1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-N,N-diethyl-2-methyl-propan-1-amine

Systemtic Name: 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-N,N-diethyl-2-methyl-propan-1-amine Openeye Name: 1-(1-cyclopentyltetrazol-5-yl)-N,N-diethyl-2-methyl-propan-1-amine CAS Name: 1-(1-cyclopentyl-5-tetrazolyl)-N,N-diethyl-2-methyl-1-propanamine IUPAC Name: 1-(1-cyclopentyltetrazol-5-yl)-N,N-diethyl-2-methylpropan-1-amine Traditional Name: [1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-diethyl-amine Formula: C14H27N5 MolecularWeight: 265.39768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=NN=NN1C2CCCC2)C(C)C

Isomeric SMILES

CCN(CC)C(C1=NN=NN1C2CCCC2)C(C)C

InChI

InChI=1S/C14H27N5/c1-5-18(6-2)13(11(3)4)14-15-16-17-19(14)12-9-7-8-10-12/h11-13H,5-10H2,1-4H3