1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazin-1-ium

Systemtic Name: 1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazin-1-ium Openeye Name: 1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]pentyl]piperazin-1-ium CAS Name: 1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]pentyl]piperazin-1-ium IUPAC Name: 1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]pentyl]piperazin-1-ium Traditional Name: 1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]pentyl]piperazin-1-ium Formula: C18H35N6O+ MolecularWeight: 351.5101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1CCOC)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CCCC[C@@H](C1=NN=NN1CCOC)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C18H34N6O/c1-3-4-9-17(18-19-20-21-24(18)14-15-25-2)23-12-10-22(11-13-23)16-7-5-6-8-16/h16-17H,3-15H2,1-2H3/p+1/t17-/m0/s1